Cas no 25456-75-1 (1-tert-butyl L-glutamate)

1-tert-butyl L-glutamate structure
1-tert-butyl L-glutamate structure
Product Name:1-tert-butyl L-glutamate
CAS No:25456-75-1
MF:C9H17NO4
MW:203.23558306694
CID:913823
PubChem ID:117505
Update Time:2025-04-19

1-tert-butyl L-glutamate Chemical and Physical Properties

Names and Identifiers

    • 1-tert-butyl L-glutamate
    • (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoate
    • (4S)-4-amino-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
    • A872423
    • CS-W018940
    • AC-32536
    • SCHEMBL337707
    • A-tert inverted exclamation mark currencybutyl ester
    • 1-(1,1-Dimethylethyl) hydrogen L-glutamate
    • 45120-30-7
    • AS-10397
    • (S)-2-aminopentanedioic acid 1-tert.-butyl ester
    • AM81742
    • (4s)-4-amino-5-tert-butoxy-5-oxopentanoic acid
    • L-Glutamic acid a-tert-butyl ester
    • L-Glu-OtBu
    • L-Glutamic acid 1-tert-butyl ester
    • L-Glutamicacid, 1-(1,1-dimethylethyl) ester
    • DTXSID40963342
    • 25456-75-1
    • (4S)-4-azaniumyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoate
    • EINECS 247-005-6
    • AKOS015995186
    • B3000
    • a-tert-Butyl L-glutamate
    • h-glu-otbu
    • EN300-260313
    • J-505143
    • Glu-OtBu
    • HY-W018154
    • FD21402
    • glutamic acid t-butyl ester
    • A-tert.butyl ester
    • (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
    • (S)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid
    • (S)-4-amino-5-tert-butoxy-5-oxopentanoic acid
    • L-Glutamic acid alpha-tert-butyl ester
    • L-Glutamic acid
    • MFCD00038562
    • (4S)-4-AMINO-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID
    • H-GluOtBu
    • Inchi: 1S/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m0/s1
    • InChI Key: QVAQMUAKTNUNLN-LURJTMIESA-N
    • SMILES: O(C([C@H](CCC(=O)O)N)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 202.10798
  • Monoisotopic Mass: 203.11575802g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 6
  • Complexity: 219
  • 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
  • XLogP3: -2.2
  • Topological Polar Surface Area: 89.6?2

Experimental Properties

  • PSA: 92.45
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