Cas no 16597-46-9 (Cysteine,S-(phenylmethyl)-)

Cysteine,S-(phenylmethyl)- structure
Cysteine,S-(phenylmethyl)- structure
Product Name:Cysteine,S-(phenylmethyl)-
CAS No:16597-46-9
MF:C10H13NO2S
MW:211.28072142601
CID:212663
PubChem ID:220175
Update Time:2025-04-19

Cysteine,S-(phenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Cysteine,S-(phenylmethyl)-
    • 2-AMINO-3-(BENZYLTHIO)PROPANOIC ACID
    • (2S)-S-benzylcysteine
    • (D)-2-Amino-3-(benzylthio)propanoic acid
    • (R)-2-AMINO-3-(S-BENZYLTHIO)PROPANOIC ACID
    • (S)-2-AMINO-3-(S-BENZYLTHIO)PROPANOIC ACID
    • (S)-BENZYL-D-CYS
    • D-CYSTEINE(BZL)-OH
    • D-S-benzyl-cysteine
    • S-benzyl-D-cystein
    • S-BENZYL-D-CYSTEINE
    • S-benzyl-L-cystein
    • NS00087285
    • A816517
    • starbld0003358
    • AKOS000178898
    • NCI60_003998
    • CHEMBL2009858
    • 2-amino-3-benzylsulfanyl-propanoic acid
    • DL-Cysteine-1-13C, S-(phenylmethyl)-
    • MFCD00151996
    • NSC523123
    • S-Benzyl-dl-cysteine
    • NSC638614
    • NSC-523123
    • 2-AMINO-3-(BENZYLSULFANYL)PROPANOIC ACID
    • 16597-46-9
    • FT-0634620
    • FT-0638285
    • 2-amino-3-(benzylthio)propionic acid
    • SR-01000883992
    • NSC-2527
    • S-Benzylcysteine, 90% (H-DL-Cys(Bzl)-OH)
    • SR-01000883992-1
    • 77284-35-6
    • 5680-65-9
    • NSC43125
    • AKOS017259233
    • BS-3474
    • 2-amino-3-benzylsulfanylpropanoic acid
    • Benzylcysteine #
    • SY057127
    • 6304-78-5
    • (2S)-2-amino-3-benzylsulfanylpropanoic acid
    • NSC2527
    • S-Benzylcysteine
    • NSC-638614
    • SCHEMBL1109643
    • Inchi: 1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
    • InChI Key: GHBAYRBVXCRIHT-UHFFFAOYSA-N
    • SMILES: S(CC1C=CC=CC=1)CC(C(=O)O)N

Computed Properties

  • Exact Mass: 211.06679
  • Monoisotopic Mass: 211.067
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 181
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.2
  • Topological Polar Surface Area: 88.6?2

Experimental Properties

  • Density: 1.258
  • Boiling Point: 379.2°Cat760mmHg
  • Flash Point: 183.2°C
  • PSA: 63.32
  • LogP: 2.03200
Recommended suppliers
Shaanxi pure crystal photoelectric technology co. LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shaanxi pure crystal photoelectric technology co. LTD
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Enjia Trading Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Enjia Trading Co., Ltd
Shandong Feiyang Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Feiyang Chemical Co., Ltd
Inner Mongolia Xinhong Biological Technology Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Inner Mongolia Xinhong Biological Technology Co., Ltd