- 89026-61-91-Piperazinecarboxamide,4-(phenylmethyl)-
- 89026-79-92-Pyridinamine,6-bromo-N-methyl-
- 89026-81-36-bromo-N-isopropylpyridin-2-amine
- 89028-40-02-Oxazolidinone,4-(1-methylethyl)-3-(1-oxopropyl)-, (4R)-
- 89030-43-31-(naphthalen-1-ylmethylsulfanyl)pyrrolidine-2,5-dione
- 89030-91-1Aluminum, (ethyl3-oxobutanoato-O1',O3)[mono(1-methylethyl)1,2-benzenedicarboxylato-O2](2-propanolato)-, (T-4)- (9CI)
- 89030-95-5Copper, [N2-(N-glycyl-L-histidyl)-L-lysinato(2-)]-
- 890315-72-7Benzoic acid,4-bromo-2-nitro-, 1,1-dimethylethyl ester
- 890317-92-7erythro-Guaiacylglycerol beta-coniferyl ether
- 89031-82-3Silane,(3-chloropropoxy)(1,1-dimethylethyl)dimethyl-
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 |
| Name |
1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene |
EINECS | N/A |
| CAS No. | 89021-88-5 | Density | 1.648g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H16 Cl5 N3 O6 S | Boiling Point | 766.9°C at 760 mmHg |
| Molecular Weight | 531.629 | Flash Point | 417.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of SOx, NOx, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
S-(1,2,3,4,4-Pentachlorobutadienyl)glutathione;S-(Pentachlorobutadienyl)glutathione |
1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene Chemical Properties
IUPAC Name (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
Synonyms: 1-(Glutathion-S-yl)-1,2,3,4,4-pentachloro-1,3-butadiene ; Glycine, N-(N-L-gamma-glutamyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteinyl)- ; N-(N-L-gamma-Glutamyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteinyl)glycine ; PCBG
CAS NO:89021-88-5
Molecular Formula of 1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene (CAS NO.89021-88-5) :C14H16Cl5N3O6S
Molecular Weight of 1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene (CAS NO.89021-88-5) :531.6233
Molecular Structure of 1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene (CAS NO.89021-88-5) :.png)
Index of Refraction: 1.614
Surface Tension: 67.5 dyne/cm
Density: 1.648 g/cm3
Flash Point: 417.6 °C
Enthalpy of Vaporization: 121.46 kJ/mol
Boiling Point: 766.9 °C at 760 mmHg
Vapour Pressure: 9.34E-26 mmHg at 25°C
1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene Toxicity Data With Reference
| 1. | mic-sat 20 nmol/plate | CRNGDP Carcinogenesis. 9 (1988),907. | ||
| 2. | dns-dom-kdy 1 µmol/L | TIVIEQ Toxicology In Vitro. 3 (1989),151. |
1-(Glutathion-s-yl)-1,2,3,4,4-penta-chloro-1,3-butadiene Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of SOx, NOx, and Cl−.
What can I do for you?
Get Best Price
