S-Trityl-D-cysteine

Suppliers

Names

[ CAS No. ]:
25840-82-8

[ Name ]:
S-Trityl-D-cysteine

[Synonym ]:
2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid
2-azanyl-3-[tri(phenyl)methylsulfanyl]propanoic acid
S-trityl-D-cysteine
H-D-Cys(Trt)-OH
2-amino-3-[tri(phenyl)methylthio]propionic acid
S-trityl-(R)-cysteine

Chemical & Physical Properties

[ Density]:
1.232g/cm3

[ Boiling Point ]:
524.7ºC at 760mmHg

[ Molecular Formula ]:
C22H21NO2S

[ Molecular Weight ]:
363.47300

[ Flash Point ]:
271.2ºC

[ Exact Mass ]:
363.12900

[ PSA ]:
88.62000

[ LogP ]:
4.82390

[ Appearance of Characters ]:
Solid

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Sparingly soluble in water 0.022 g/L 25°C.

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22

[ Safety Phrases ]:
22-24/25

[ HS Code ]:
2930909090

Customs

[ 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%


Related Compounds

  • S-trityl-D-cysteine
  • Boc-S-trityl-D-cysteine
  • Fmoc-S-trityl-D-cysteine
  • S-Tritylcysteine
  • Fmoc-Pen(Trt)-OH
  • Boc-D-Pen(Trt)-OH
  • 2-methyl-4-phenyl-5-[1-(5-phenylisoxazole-3-carbonyl)-4-piperidyl]-1,2,4-triazol-3-one
  • 2-(1H-Indol-3-YL)-2-oxo-N-{4-[3-(trifluoromethyl)phenoxy]but-2-YN-1-YL}acetamide
  • 2-methyl-4-phenyl-5-[1-[1-(2-thienyl)cyclopentanecarbonyl]-4-piperidyl]-1,2,4-triazol-3-one
  • 5-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-2-methyl-4-phenyl-1,2,4-triazol-3-one
  • 5-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]-2-methyl-4-phenyl-1,2,4-triazol-3-one
  • 2-methyl-4-phenyl-5-[1-[4-(trifluoromethoxy)benzoyl]-4-piperidyl]-1,2,4-triazol-3-one
  • 4-(1-methyl-5-oxo-4-phenyl-1,2,4-triazol-3-yl)-N-(2-thienyl)piperidine-1-carboxamide
  • 4-ethyl-5-[1-(2-methoxybenzoyl)-4-piperidyl]-2-(2-methoxyethyl)-1,2,4-triazol-3-one
  • 5-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-4-ethyl-2-(2-methoxyethyl)-1,2,4-triazol-3-one
  • 5-[1-(1,3-benzothiazole-2-carbonyl)-4-piperidyl]-4-ethyl-2-(2-methoxyethyl)-1,2,4-triazol-3-one
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