Cas no 65715-93-7 (D-Phenylglycine tert-butyl ester hydrochloride)

D-Phenylglycine tert-butyl ester hydrochloride structure
65715-93-7 structure
Product Name:D-Phenylglycine tert-butyl ester hydrochloride
CAS No:65715-93-7
MF:C12H17NO2
MW:207.268883466721
MDL:MFCD04114053
CID:500945
PubChem ID:7015059
Update Time:2025-04-19

D-Phenylglycine tert-butyl ester hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (R)-tert-Butyl 2-amino-2-phenylacetate
    • H-D-Phg-OtBu
    • Benzeneacetic acid, a-amino-,1,1-dimethylethyl ester, (aR)-
    • D-Phenylglycine t-butyl ester hydrochloride
    • D-Phenylglycine tert-butyl ester hydrochloride
    • D-Phg-OtBu.Hcl
    • H-D-PHG-OTBU HCL
    • H-D-Phg-OtBu.HCl
    • H-D-Phg-OtBu·HCl
    • (R)-(-)-2-phenylglycine tert-butyl ester
    • (R)-(-)-D-phenyl glycine tert-butyl ester
    • (R)-phenylglycine tert-butyl ester
    • AG-G-47389
    • AmbotzHAA6460
    • ANW-53572
    • CTK5C3030
    • D-Gly(ph)-OBut
    • SureCN305032
    • tert-butyl (2R)-amino(phenyl)acetate
    • TERT-BUTYL (2R)-2-AMINO-2-PHENYLACETATE
    • HJLYKRGXTOVWFL-SNVBAGLBSA-N
    • NE62328
    • (R)-alpha-(t-butoxycarbonyl)benzylamine
    • (R)-tert-butyl-2-amino-2-phenylacetate
    • ST2414507
    • [(R)-alpha-(tert-Butoxycarbonyl)benzyl]amine
    • Benzenea
    • DS-17455
    • CS-W022749
    • PD197158
    • MFCD04114053
    • SCHEMBL305032
    • 65715-93-7
    • tert-butyl (R)-2-amino-2-phenylacetate
    • AKOS010393127
    • TERT-BUTYL (2R)-2-AMINO-2-PHENYLACETATE HYDROCHLORIDE
    • EN300-109401
    • A867606
    • D78297
    • DTXSID30426714
    • MDL： MFCD04114053
    • Inchi： 1S/C12H17NO2/c1-12(2,3)15-11(14)10(13)9-7-5-4-6-8-9/h4-8,10H,13H2,1-3H3/t10-/m1/s1
    • InChI Key： HJLYKRGXTOVWFL-SNVBAGLBSA-N
    • SMILES： O(C([C@@H](C1C=CC=CC=1)N)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 207.125928785g/mol
  • Monoisotopic Mass: 207.125928785g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 214
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 52.3
  • XLogP3: 1.9

Experimental Properties

  • Color/Form: No data avaiable
  • Density: 1.056±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: No data available
  • Boiling Point: No data available
  • Flash Point: No data available
  • Solubility: Slightly soluble (1.7 g/l) (25 o C),
  • PSA: 52.32000
  • LogP: 3.53040
  • Vapor Pressure: No data available

D-Phenylglycine tert-butyl ester hydrochloride Security Information

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