Cas no 144186-13-0 (2-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoic acid)

2-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoic acid structure
144186-13-0 structure
Product Name:2-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoic acid
CAS No:144186-13-0
MF:C14H25NO4
MW:271.352604627609
MDL:MFCD03095514
CID:105569
PubChem ID:2817530
Update Time:2025-04-18

2-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoic acid Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanepropanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-
    • Boc-3-cyclohexyl-DL-alanine
    • 2-(tert-butoxycarbonyl)-3-cyclohexylpropanoic acid
    • 2-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoic acid
    • CS-0056748
    • SB16148
    • AKOS009159470
    • FT-0639401
    • SY039176
    • FT-0770066
    • 2-(Boc-amino)-3-cyclohexylpropanoic acid
    • MFCD00076896
    • P10254
    • Z1201004866
    • 2-TERT-BUTOXYCARBONYLAMINO-3-CYCLOHEXYL-PROPIONIC ACID
    • AS-50448
    • MFCD00133627
    • F2147-6612
    • PD196553
    • cyclohexanepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-
    • SCHEMBL16945
    • BOC-DL-CHA-OH
    • SY038293
    • (R)-2-(Boc-amino)-3-cyclohexylpropionic Acid
    • 2-{[(tert-butoxy)carbonyl]amino}-3-cyclohexylpropanoic acid
    • cyclohexanepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (ar)-
    • 2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid
    • MFCD03095514
    • EN300-203491
    • FT-0650999
    • SB16149
    • (S)-2-(Boc-amino)-3-cyclohexylpropionic Acid
    • MSZQAQJBXGTSHP-UHFFFAOYSA-N
    • 3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
    • 2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoicacid
    • cyclohexanepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (as)-
    • 144186-13-0
    • SB16147
    • DA-10262
    • 2-[(TERT-BUTOXYCARBONYL)AMINO]-3-CYCLOHEXYLPROPANOIC ACID
    • MDL: MFCD03095514
    • Inchi: 1S/C14H25NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h10-11H,4-9H2,1-3H3,(H,15,18)(H,16,17)
    • InChI Key: MSZQAQJBXGTSHP-UHFFFAOYSA-N
    • SMILES: O(C(C)(C)C)C(NC(C(=O)O)CC1CCCCC1)=O

Computed Properties

  • Exact Mass: 271.17835828g/mol
  • Monoisotopic Mass: 271.17835828g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 7
  • Complexity: 316
  • 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: 3.7
  • Topological Polar Surface Area: 75.6?2

2-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoic acid Pricemore >>

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