H-Cys(Dpm)-OH
Modify Date: 2025-09-01 22:47:46
H-Cys(Dpm)-OH structure
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Common Name | H-Cys(Dpm)-OH | ||
|---|---|---|---|---|
| CAS Number | 5191-80-0 | Molecular Weight | 287.37700 | |
| Density | 1.24g/cm3 | Boiling Point | 455.5ºC at 760mmHg | |
| Molecular Formula | C16H17NO2S | Melting Point | 206-207℃ (decomposition) | |
| MSDS | N/A | Flash Point | 229.3ºC | |
| Name | (2R)-2-amino-3-benzhydrylsulfanylpropanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 455.5ºC at 760mmHg |
| Melting Point | 206-207℃ (decomposition) |
| Molecular Formula | C16H17NO2S |
| Molecular Weight | 287.37700 |
| Flash Point | 229.3ºC |
| Exact Mass | 287.09800 |
| PSA | 88.62000 |
| LogP | 3.62140 |
| Index of Refraction | 1.63 |
| InChIKey | SHOGZCIBPYFZRP-AWEZNQCLSA-N |
| SMILES | NC(CSC(c1ccccc1)c1ccccc1)C(=O)O |
| Storage condition | Store at RT. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2930909090 |
|---|
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~91%
H-Cys(Dpm)-OH CAS#:5191-80-0 |
| Literature: Elkins, Jonathan M.; Rutledge, Peter J.; Burzlaff, Nicolai I.; Clifton, Ian J.; Adlington, Robert M.; Roach, Peter L.; Baldwin, Jack E. Organic and Biomolecular Chemistry, 2003 , vol. 1, # 9 p. 1455 - 1460 |
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~%
H-Cys(Dpm)-OH CAS#:5191-80-0 |
| Literature: Verderame,M. Journal of Pharmaceutical Sciences, 1961 , vol. 50, p. 312 - 315 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Inhibition of Eg5 assessed as inhibition ATP hydrolysis by ATPase assay
Source: ChEMBL
Target: Kinesin-like protein KIF11
External Id: CHEMBL896510
|
|
Name: Displacement of affinity bead (R)-2-Amino-N-{2-[2-(2-amino-ethoxy)-ethoxy]-ethyl}-3-[...
Source: ChEMBL
Target: Kinesin-like protein KIF11
External Id: CHEMBL1102978
|
|
Name: Inhibition of affinity bead (R)-2-Amino-N-{2-[2-(2-amino-ethoxy)-ethoxy]-ethyl}-3-[(4...
Source: ChEMBL
Target: Kinesin-like protein KIF11
External Id: CHEMBL1102977
|
|
Name: Inhibition of human Eg5 basal ATPase activity
Source: ChEMBL
Target: Kinesin-like protein KIF11
External Id: CHEMBL934296
|
|
Name: Induction of mitotic arrest in human HeLa cells assessed as monoastral spindle format...
Source: ChEMBL
Target: HeLa
External Id: CHEMBL934297
|
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1
| S-Benzhydryl-L-cysteine |
| L-3-(Diphenylmethylthio)alanine |
| S-Diphenylmethyl-L-cysteine |
| CYSTEINE,S-DIPHENYLMETHYL-,L |
| Alanine,3-(diphenylmethylthio)-,L |