- 628-89-7Diglycol chlorhydrin
- 62890-98-62,5-Dimethoxyphenylmagnesium bromide
- 6289-21-0Carbamic acid,(3-chlorophenyl)-, 1,2-dimethylpropyl ester (9CI)
- 628-92-2Cycloheptene
- 62893-19-05-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,(6R,7R)-
- 62893-20-35-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,sodium salt (1:1), (6R,7R)-
- 62893-23-65-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-[(acetyloxy)methyl]-7-[[(2R)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-8-oxo-,(6R,7R)- (9CI)
- 62893-24-7Benzeneacetic acid, a-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxy-,(aR)-
- 62893-54-3Cyclopropaneethanamine
- 628-94-4Hexanediamide
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
6-(Propylthio)purine |
EINECS | N/A |
| CAS No. | 6288-93-3 | Density | 1.42g/cm3 |
| PSA | 79.76000 | LogP | 1.85500 |
| Solubility | N/A | Melting Point |
179 °C(Solv: water (7732-18-5)) |
| Formula | C8H10 N4 S | Boiling Point | 315.5°C at 760 mmHg |
| Molecular Weight | 194.26 | Flash Point | 144.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by parenteral and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and SOx. See also MERCAPTANS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Purine,6-(propylthio)- (9CI); Purine, 6-(propylthio)- (6CI,7CI,8CI);6-(Propylthio)purine; 6-n-Propylmercaptopurine; NSC 11595 |
Article Data | 5 |
6-(Propylthio)purine Chemical Properties
Empirical Formula of 6-(Propylthio)purine (CAS NO.6288-93-3): C8H10N4S
Molecular Weight: 194.2568 g/mol
Index of Refraction: 1.655
Density: 1.33 g/cm3
Flash Point: 230.1 °C
Enthalpy of Vaporization: 68.93 kJ/mol
Boiling Point: 456.8 °C at 760 mmHg
Vapour Pressure: 4.26E-08 mmHg at 25 °C
Structure of 6-(Propylthio)purine (CAS NO.6288-93-3):
IUPAC Name: 6-Propylsulfanyl-7H-purine
Canonical SMILES: CCCSC1=NC=NC2=C1NC=N2
InChI: InChI=1S/C8H10N4S/c1-2-3-13-8-6-7(10-4-9-6)11-5-12-8/h4-5H,2-3H2,1H3,(H,9,10,11,12)
InChIKey: BNLUVMLJJNTHSU-UHFFFAOYSA-N
6-(Propylthio)purine Toxicity Data With Reference
| 1. | ipr-mus LD50:92,880 µg/kg | NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 JAN86 . | ||
| 2. | par-mus LD50:120 mg/kg | JPMSAE Journal of Pharmaceutical Sciences. 71 (1982),618. |
6-(Propylthio)purine Safety Profile
Poison by parenteral and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition 6-(Propylthio)purine (CAS NO.6288-93-3) emits toxic fumes of NOx and SOx. See also MERCAPTANS.
6-(Propylthio)purine Specification
6-(Propylthio)purine , its cas register number is 6288-93-3. It also can be called 6-Propyl-MP ; 6-n-Propylthiopurine ; and 1H-Purine, 6-(propylthio)- .
What can I do for you?
Get Best Price
