U 19451A structure
|
Common Name | U 19451A | ||
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CAS Number | 538-28-3 | Molecular Weight | 202.704 | |
Density | N/A | Boiling Point | 283.2ºC at 760mmHg | |
Molecular Formula | C8H11ClN2S | Melting Point | 172-177 °C | |
MSDS | Chinese USA | Flash Point | 125.1ºC | |
Symbol |
GHS06 |
Signal Word | Danger |
Name | 2-Benzyl-2-thiopseudourea hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 283.2ºC at 760mmHg |
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Melting Point | 172-177 °C |
Molecular Formula | C8H11ClN2S |
Molecular Weight | 202.704 |
Flash Point | 125.1ºC |
Exact Mass | 202.033142 |
PSA | 75.17000 |
LogP | 3.41530 |
Water Solubility | 250 g/L (15 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Symbol |
GHS06 |
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Signal Word | Danger |
Hazard Statements | H300 |
Precautionary Statements | P264-P301 + P310 |
Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
Hazard Codes | T:Toxic; |
Risk Phrases | R25 |
Safety Phrases | S36/37/39-S45-S28A |
RIDADR | UN 2811 6.1/PG 2 |
WGK Germany | 3 |
RTECS | UM0738000 |
Packaging Group | II |
Hazard Class | 6.1 |
HS Code | 29309070 |
~92% U 19451A CAS#:538-28-3 |
Literature: Largy, Eric; Liu, Wenbo; Hasan, Abid; Perrin, David M. Chemistry - A European Journal, 2014 , vol. 20, # 6 p. 1495 - 1499 |
~% U 19451A CAS#:538-28-3 |
Literature: Journal of Pharmaceutical Sciences, , vol. 73, # 3 p. 374 - 377 |
~% U 19451A CAS#:538-28-3 |
Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 6, # 23 p. 2827 - 2830 |
~99% U 19451A CAS#:538-28-3 |
Literature: Wenzel, Thomas J.; Zaia, Joseph Analytical Chemistry, 1987 , vol. 59, # 4 p. 562 - 567 |
HS Code | 2930909090 |
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Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
S-benzylisothiourea derivatives as small-molecule inhibitors of indoleamine-2,3-dioxygenase.
Bioorg. Med. Chem. Lett. 20 , 5126-9, (2010) S-benzylisothiourea 3a was discovered by its ability to inhibit indoleamine-2,3-dioxygenase (IDO) in our screening program. Subsequent optimization of the initial hit 3a lead to the identification of ... |
Carbamimidothioic acid, phenylmethyl ester, hydrochloride (1:1) |
btkh |
usafek-2124 |
Pseudourea, 2-benzyl-2-thio-, monohydrochloride |
MFCD00012583 |
benzylthiouronium chloride |
S-Benzylthiopseudourea hydrochloride |
2-Benzyl-2-thiopseudourea Hydrochloride |
Pseudourea, 2-benzyl-2-thio-, hydrochloride |
S-Benzylisothiourea hydrochloride |
tl944 |
2-BENZYL-ISOTHIOUREA |
Benzyl thiopseudourea hydrochloride |
S-Benzylthiuronium Chloride |
Carbamimidothioic Acid Phenylmethyl Ester Monohydrochloride |
EINECS 208-688-6 |
S-(benzyl)isothiourea hydrochloride |
U 19451A |
SBT |
S-benzylisothiouronium hydrochloride |
benzyl Isothiourea HCl |
benzylthiuroniumchloride |
Benzylthiuronium salt |
Benzyl carbamimidothioate hydrochloride (1:1) |
Pseudourea, 2-thio-2-benzyl-, hydrochloride |
2-benzyl-2-thio-pseudourea hydrochloride |