ANSAMITOCIN P-4

Modify Date: 2024-01-17 18:32:47

ANSAMITOCIN P-4 Structure
ANSAMITOCIN P-4 structure
Common Name ANSAMITOCIN P-4
CAS Number 66547-10-2 Molecular Weight 649.17100
Density 1.28g/cm3 Boiling Point 838.7ºC at 760 mmHg
Molecular Formula C33H45ClN2O9 Melting Point N/A
MSDS N/A Flash Point 461ºC

 Names

Name Maytansine, 3-de(2-(acetylmethylamino)-1-oxopropoxy)-3-(3-methyl-1-oxobutoxy)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 838.7ºC at 760 mmHg
Molecular Formula C33H45ClN2O9
Molecular Weight 649.17100
Flash Point 461ºC
Exact Mass 648.28100
PSA 136.16000
LogP 5.10750
Index of Refraction 1.58

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OQ2295000
CHEMICAL NAME :
Maytansine, 3-de(2-(acetylmethylamino)propionyloxy)-3-hydroxy-, isovalerate (ester)
CAS REGISTRY NUMBER :
66547-10-2
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C33-H45-Cl-N2-O9
MOLECULAR WEIGHT :
649.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
625 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - mouse Ascites tumor
DOSE/DURATION :
4 ug/kg
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 40,1707,1980

 Synonyms

Tam 340
ansamitocin P-4
Maytansinol isovalerate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

ANSAMITOCIN P-4 suppliers

ANSAMITOCIN P-4 price

Related Compounds: More...
sodium p-[[4-amino-3-(dodecyloxy)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]benzenesulphonate
84559-90-0
sodium p-[4,5-dihydro-3-methyl-4-[[3-[(p-tolylamino)sulphonyl]-p-tolyl]azo]-5-oxo-1H-pyrazol-1-yl]benzenesulphonate
72828-87-6
3-[p-(4-Hydroxyiminobutyryl)phenoxy]-1,2-propanediol
64070-74-2
Phosphonicacid, P-[(4-chlorophenyl)hydroxymethyl]-, dimethyl ester
6329-48-2
substance P (4-11), beta-Ala(4)-Sar(9)-Met(02)(11)-
110863-38-2
Benzenearsonic acid, p-(4-biphenylylsulfamoyl)- (8CI)
5339-65-1
Benzenesulfonyl fluoride,p-[[4-[(2-chloro-4-nitrophenoxy)methyl]cyclohexyl]methoxy]-, trans- (8CI)
31278-66-7
N-benzoyl-P-(4-chlorophenyl)-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)cytidylyl-(3'→5')-N-benzoyl-2'-deoxyadenosine 3'-benzoate
93778-56-4
Phosphonic acid,P-(4-bromophenyl)-
16839-13-7
3-Phenyl-9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole
2851454-18-5
1-Bromo-3-fluoro-2-((methoxymethoxy)methyl)-5-methylbenzene
2734773-14-7
3-{[2-(Methoxymethyl)oxan-2-yl]oxy}azetidine
2229166-28-1
3-(2-Aminophenyl)-3-fluoro-2,2-dimethylpropanoic acid
2138074-05-0
2-(5-Methylthiophen-2-yl)ethane-1-sulfonyl fluoride
2229502-29-6
1-(1-methyl-2,3-dihydro-1H-indol-5-yl)-3-oxocyclobutane-1-carbonitrile
2229401-30-1
5-(4-Chloro-3-methylphenyl)thiazol-2-amine
1195901-59-7
[1-(3-Bromo-4-methylphenyl)-2,2-dimethylcyclopropyl]methanol
2228460-19-1
3-[(2,4-Difluorophenyl)methyl]azetidin-3-ol hydrochloride
2402839-54-5
{2,2-Dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]cyclopropyl}methanamine
2228233-24-5