Cas no 1217826-44-2 ((2r)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic Acid)

(2r)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic Acid structure
1217826-44-2 structure
Product Name:(2r)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic Acid
CAS No:1217826-44-2
MF:C10H17NO6
MW:247.24508357048
CID:1213222
PubChem ID:40429709
Update Time:2025-04-20

(2r)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic Acid Chemical and Physical Properties

Names and Identifiers

    • (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
    • BOC-A-METHYL-D-ASP
    • CTK7G8778
    • AB12255
    • AG-B-16834
    • BOC-(R)-2-AMINO-2-METHYLPROPANEDIOIC ACID
    • (2R)-2-[(tert-butoxycarbonyl)amino]-2-methylbutanedioic acid
    • (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-2-METHYLSUCCINIC ACID
    • Boc-alpha-methyl-D-aspartic acid
    • Boc-
    • A inverted exclamation mark-methyl-D-Asp
    • (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-methylbutanedioic acid
    • BOC-ALPHA-METHYL-D-ASP
    • (R)-2-((tert-Butoxycarbonyl)amino)-2-methylsuccinic acid
    • AKOS015836496
    • (R)-2-(tert-butoxycarbonylamino)-2-methylsuccinic acid
    • 1217826-44-2
    • (2r)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic Acid
    • MDL: MFCD02682503
    • Inchi: 1S/C10H17NO6/c1-9(2,3)17-8(16)11-10(4,7(14)15)5-6(12)13/h5H2,1-4H3,(H,11,16)(H,12,13)(H,14,15)/t10-/m1/s1
    • InChI Key: WMDCRWFYQLYYCO-SNVBAGLBSA-N
    • SMILES: O(C(N[C@](C(=O)O)(C)CC(=O)O)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 247.10558726g/mol
  • Monoisotopic Mass: 247.10558726g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 7
  • Complexity: 332
  • 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: 0.2
  • Topological Polar Surface Area: 113?2

(2r)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic Acid Security Information

  • HazardClass:IRRITANT
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