2-phenylthiazolidine

Modify Date: 2026-07-26 18:39:20

2-phenylthiazolidine Structure
2-phenylthiazolidine structure
 Common Name 2-phenylthiazolidine
CAS Number 4569-82-8 Molecular Weight 165.25500
Density 1.113g/cm3 Boiling Point 300.1ºC at 760mmHg
Molecular Formula C9H11NS Melting Point 110-112ºC
MSDS N/A Flash Point 135.3ºC

Summary: 2-phenyl-1,3-thiazolidine (Chinese name: 2-苯基-1,3-噻唑烷，CAS number: 4569-82-8)，molecular formula C9H11NS, molecular weight 165.25500. For research-use only, not for medical or clinical usage.

 Names

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

Name 2-phenyl-1,3-thiazolidine
Synonym More Synonyms

 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 1.113g/cm3
Boiling Point 300.1ºC at 760mmHg
Melting Point 110-112ºC
Molecular Formula C9H11NS
Molecular Weight 165.25500
Flash Point 135.3ºC
Exact Mass 165.06100
PSA 37.33000
LogP 2.35040
Index of Refraction 1.585
InChIKey NXOMVTLTYYYYPC-UHFFFAOYSA-N
SMILES c1ccc(C2NCCS2)cc1

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ6094000
CHEMICAL NAME :
Thiazolidine, 2-phenyl-
CAS REGISTRY NUMBER :
4569-82-8
BEILSTEIN REFERENCE NO. :
0120869
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-S
MOLECULAR WEIGHT :
165.27
WISWESSER LINE NOTATION :
T5M CSTJ BR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 13,149,1978

 Safety Information

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

Hazard Codes Xi: Irritant;

 2-phenylthiazolidineBioassay

View more

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

Name: Percent survival at 2 hr time interval between administration (500 mg/kg, ip) and irr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL743779
Name: Percent survival at 1 hr time interval between administration (500 mg/kg, ip) and irr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL745383
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Lethal dose in mice
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738285
Name: Percent survival at 6 hr time interval between administration (500 mg/kg, ip) and irr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL743927
Name: Percent survival at 15 min time interval between administration (500mg/kg, ip) and ir...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL740219
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Total 9, Current Page 1 of 1
1

 Synonyms

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

2-Phenyl-1,3-thiazolane
THIAZOLIDINE,2-PHENYL
2-phenylthiazolidine
Phenyl-2 thiazolidine [French]
F0804-0856
Phenyl-2 thiazolidine
2-phenylthiazolidine base
2-Phenyl-thiazolidin
2-phenyltetrahydrothiazole

 2-phenylthiazolidine | FAQ

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

Q: What are the downstream products of 2-phenyl-1,3-thiazolidine?
A: Related downstream products(CAS) of 2-phenyl-1,3-thiazolidine: 3790-45-2;2722-34-1;67189-36-0;5978-34-7.
Q: What is the SMILES notation of 2-phenyl-1,3-thiazolidine?
A: SMILES notation of 2-phenyl-1,3-thiazolidine is c1ccc(C2NCCS2)cc1.
Q: What is the polar surface area (PSA) of 2-phenyl-1,3-thiazolidine?
A: Polar surface area (PSA) of 2-phenyl-1,3-thiazolidine is 37.33000.
Q: What is the molecular weight of 2-phenyl-1,3-thiazolidine?
A: Molecular weight of 2-phenyl-1,3-thiazolidine is 165.25500.
Q: What is the English name of 2-phenyl-1,3-thiazolidine?
A: The English name of 2-phenyl-1,3-thiazolidine is 2-phenyl-1,3-thiazolidine.
Q: What English synonyms does 2-phenyl-1,3-thiazolidine have?
A: English synonyms of 2-phenyl-1,3-thiazolidine: 2-Phenyl-1,3-thiazolane, THIAZOLIDINE,2-PHENYL, 2-phenylthiazolidine, Phenyl-2 thiazolidine [French], F0804-0856, Phenyl-2 thiazolidine, 2-phenylthiazolidine base, 2-Phenyl-thiazolidin, 2-phenyltetrahydrothiazole.
Q: What is the LogP of 2-phenyl-1,3-thiazolidine?
A: LogP of 2-phenyl-1,3-thiazolidine is 2.35040.
Q: What is the melting point of 2-phenyl-1,3-thiazolidine?
A: Melting point of 2-phenyl-1,3-thiazolidine is 110-112ºC.
Q: What are the upstream materials of 2-phenyl-1,3-thiazolidine?
A: Related upstream materials(CAS) of 2-phenyl-1,3-thiazolidine: 156-57-0;100-52-7;60-23-1;2025-40-3.
Q: What is the CAS number of 2-phenyl-1,3-thiazolidine?
A: CAS number of 2-phenyl-1,3-thiazolidine is 4569-82-8.

 2-phenylthiazolidinefactory

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

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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:

2-phenylthiazolidine suppliers

2-phenylthiazolidine price

Related Compounds: More...
(2Z)-N-[4-(1H-benzimidazol-2-yl)phenyl]-8-methoxy-2-[(4-methoxyphenyl)imino]-2H-chromene-3-carboxamide
478343-03-2
5-(4-Chlorophenyl)-2-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole
1987207-91-9
2-azido-N-(2,3-dimethoxybenzyl)acetamide
1554257-67-8
7-Chloro-2-methyl-2,4-dihydro-1,4-benzoxazin-3-one
1506636-10-7
N'-hydroxy-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboximidamide
1443984-75-5
Tert-butyl 4-{[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carboxylate
1923140-19-5
Tert-butyl 4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carboxylate
1986550-47-3
Tert-butyl 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxylate
1422444-93-6
methyl 5-(hydroxymethyl)-1-[2-hydroxy-2-(4-methylphenyl)ethyl]-1H-imidazole-4-carboxylate
1984073-97-3
2-(3-Chlorophenyl)-4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine
1443978-68-4
Chemsrc provides 2-phenylthiazolidine(CAS#:4569-82-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-phenylthiazolidine are included as well.>> amp version: 2-phenylthiazolidine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved