Sulfamethomidine

Modify Date: 2026-07-16 20:07:55

Sulfamethomidine Structure
Sulfamethomidine structure
Common Name Sulfamethomidine
CAS Number 3772-76-7 Molecular Weight 294.33000
Density 1.418g/cm3 Boiling Point 501.6ºC at 760mmHg
Molecular Formula C12H14N4O3S Melting Point N/A
MSDS N/A Flash Point 257.2ºC

 Use of Sulfamethomidine


Sulfamethomidine is an antibacterial agent[1].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide
Synonym More Synonyms

 Sulfamethomidine Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Sulfamethomidine is an antibacterial agent[1].
Related Catalog
References

[1]. TRUANT JP, et al. ENHANCEMENT OF INHIBITORY EFFECT AGAINST GRAM-NEGATIVE ORGANISMS WITH COLISTIN SULFATE AND CERTAIN SULFONAMIDES. Antimicrob Agents Chemother (Bethesda). 1963;161:420-426.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.418g/cm3
Boiling Point 501.6ºC at 760mmHg
Molecular Formula C12H14N4O3S
Molecular Weight 294.33000
Flash Point 257.2ºC
Exact Mass 294.07900
PSA 115.58000
LogP 2.91160
Index of Refraction 1.633
InChIKey QKLSCPPJEVXONT-UHFFFAOYSA-N
SMILES COc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(C)n1

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WP0110000
CHEMICAL NAME :
Sulfanilamide, N(sup 1)-(6-methoxy-2-methyl-4-pyrimidinyl)-
CAS REGISTRY NUMBER :
3772-76-7
BEILSTEIN REFERENCE NO. :
0284949
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H14-N4-O3-S
MOLECULAR WEIGHT :
294.36
WISWESSER LINE NOTATION :
T6N CNJ B1 DO1 FMSWR DZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
3 gm/kg
SEX/DURATION :
female 9-14 day(s) after conception
TOXIC EFFECTS :
Reproductive - Specific Developmental Abnormalities - craniofacial (including nose and tongue)
REFERENCE :
SEIJBO Senten Ijo. Congenital Anomalies. (Nippon Senten Ijo Gakkai, c/o Kinki Daigaku Igakubu Kaibagaku Kyoshitsu, 380 Nishiyama, Sayama-cho, Mirami-Kawachi-gun, Osaka-fu, Japan) V.1-26, 1960-86. For publisher information, see CGANE7. Volume(issue)/page/year: 13,17,1973
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
6 gm/kg
SEX/DURATION :
female 9-14 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - post-implantation mortality (e.g. dead and/or resorbed implants per total number of implants)
REFERENCE :
SEIJBO Senten Ijo. Congenital Anomalies. (Nippon Senten Ijo Gakkai, c/o Kinki Daigaku Igakubu Kaibagaku Kyoshitsu, 380 Nishiyama, Sayama-cho, Mirami-Kawachi-gun, Osaka-fu, Japan) V.1-26, 1960-86. For publisher information, see CGANE7. Volume(issue)/page/year: 13,7,1973
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
3 gm/kg
SEX/DURATION :
female 7-12 day(s) after conception
TOXIC EFFECTS :
Reproductive - Specific Developmental Abnormalities - craniofacial (including nose and tongue)
REFERENCE :
SEIJBO Senten Ijo. Congenital Anomalies. (Nippon Senten Ijo Gakkai, c/o Kinki Daigaku Igakubu Kaibagaku Kyoshitsu, 380 Nishiyama, Sayama-cho, Mirami-Kawachi-gun, Osaka-fu, Japan) V.1-26, 1960-86. For publisher information, see CGANE7. Volume(issue)/page/year: 13,17,1973

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2935009090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

Sulfamethomidine Structure

Sulfamethomidine

CAS#:3772-76-7

Learn More
Literature: Loop; Luehrs Justus Liebigs Annalen der Chemie, 1953 , vol. 580, p. 225,233 Full Text Show Details Nordmark-Werke Patent: DE926131 , 1951 ;

~%

Sulfamethomidine Structure

Sulfamethomidine

CAS#:3772-76-7

Learn More
Literature: Loop; Luehrs Justus Liebigs Annalen der Chemie, 1953 , vol. 580, p. 225,233 Full Text Show Details Nordmark-Werke Patent: DE926131 , 1951 ;

~%

Sulfamethomidine Structure

Sulfamethomidine

CAS#:3772-76-7

Learn More
Literature: Loop; Luehrs Justus Liebigs Annalen der Chemie, 1953 , vol. 580, p. 225,233 Full Text Show Details Nordmark-Werke Patent: DE926131 , 1951 ;

~%

Sulfamethomidine Structure

Sulfamethomidine

CAS#:3772-76-7

Learn More
Literature: Loop; Luehrs Justus Liebigs Annalen der Chemie, 1953 , vol. 580, p. 225,233 Full Text Show Details Nordmark-Werke Patent: DE926131 , 1951 ;

~%

Sulfamethomidine Structure

Sulfamethomidine

CAS#:3772-76-7

Learn More
Literature: Nordmark-Werke Patent: DE926131 , 1951 ;

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  5

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2935009090
Summary 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

 SulfamethomidineBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Methofazine
N1-<6-Methoxy-2-methyl-pyrimidinyl-(4)>-sulfanilamid
4-amino-N-(6-methoxy-2-methyl-pyrimidin-4-yl)-benzenesulfonamide
Duroprocin
Sulfametomidina [INN-Spanish]
Sulfamethomidine
Sulfametomidine
Methofadin
Sulfanilsaeure-(6-methoxy-2-methyl-pyrimidin-4-ylamid)
sulfanilic acid-(6-methoxy-2-methyl-pyrimidin-4-ylamide)
SA 412
EINECS 223-219-5
Sulfametomidinum [INN-Latin]
Solfametomidina [DCIT]
4-<4-Amino-benzolsulfonylamino>-6-methoxy-2-methyl-pyrimidin
Sulfamethomidin

 Sulfamethomidine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: Molecular formula of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide is C12H14N4O3S.
Q: What is the English name of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: The English name of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide is 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide.
Q: What is the polar surface area (PSA) of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: Polar surface area (PSA) of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide is 115.58000.
Q: What is the boiling point of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: Boiling point of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide is 501.6ºC at 760mmHg.
Q: What is the molecular weight of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: Molecular weight of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide is 294.33000.
Q: What is the InChIKey of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: InChIKey of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide is QKLSCPPJEVXONT-UHFFFAOYSA-N.
Q: What are the uses of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: Main uses of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide: Sulfamethomidine is an antibacterial agent[1].
Q: What are the upstream materials of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: Related upstream materials(CAS) of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide: 23132-67-4;121-60-8;13394-85-9;1780-26-3;121-61-9.
Q: What is the CAS number of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: CAS number of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide is 3772-76-7.
Q: What is the SMILES notation of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide?
A: SMILES notation of 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide is COc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(C)n1.

 Sulfamethomidinefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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