Cas no 48067-24-9 (H-Ser(tbu)-OtBu)

H-Ser(tbu)-OtBu structure
H-Ser(tbu)-OtBu structure
Product Name:H-Ser(tbu)-OtBu
CAS No:48067-24-9
MF:C11H23NO3
MW:217.305223703384
MDL:MFCD00080900
CID:324715
PubChem ID:6993439
Update Time:2025-04-19

H-Ser(tbu)-OtBu Chemical and Physical Properties

Names and Identifiers

    • L-Serine,O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester
    • H-ser(tbu)-otbu
    • O-tert-Butyl-L-serine t-butyl ester
    • tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate
    • (S)-(-)-serine t-butyl ester t-butyl ether
    • (S)-tert-butyl 2-amino-3-tert-butoxypropanoate
    • H-L-Ser(t-Bu)-O(t-Bu)
    • H-Ser(Bu-t)-OBu-t
    • O-(tert-Butyl)-L-serine tert-butyl ester
    • O-tert-butyl-(S)-serine tert-butyl ester
    • O-T-Butyl-L-serine T-butyl ester
    • O-(t-butyl)-l-serine t-butyl ester
    • o-tert-butyl-l-serine tert-butyl ester
    • A871959
    • L-Serine,o-(1,1-dimethylethyl)-,1,1-dimethylethyl ester
    • EN300-6476832
    • tert-butyl O-(tert-butyl)-L-serinate
    • H-Ser(But)OBut
    • (S)-2-Amino-3-tert-butoxy-propionic acid tert-butyl ester
    • 48067-24-9
    • BCCSSBZYBJTLHZ-QMMMGPOBSA-N
    • AS-46914
    • tert-butyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate
    • TERT-BUTYL (2S)-2-AMINO-3-(TERT-BUTOXY)PROPANOATE
    • serine tert-butylether tert-butylester
    • (S)-tert-Butyl 2-amino-3-(tert-butoxy)propanoate
    • L-Serine, O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester
    • MFCD00080900
    • SCHEMBL522812
    • AKOS025395563
    • F10898
    • H-Ser(tbu)-OtBu
    • MDL: MFCD00080900
    • Inchi: 1S/C11H23NO3/c1-10(2,3)14-7-8(12)9(13)15-11(4,5)6/h8H,7,12H2,1-6H3/t8-/m0/s1
    • InChI Key: BCCSSBZYBJTLHZ-QMMMGPOBSA-N
    • SMILES: O(C[C@@H](C(=O)OC(C)(C)C)N)C(C)(C)C

Computed Properties

  • Exact Mass: 217.16800
  • Monoisotopic Mass: 217.16779360g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 213
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.1
  • Topological Polar Surface Area: 61.6?2

Experimental Properties

  • Color/Form: Not determined
  • PSA: 61.55000
  • LogP: 2.17080
  • Solubility: Not determined

H-Ser(tbu)-OtBu Security Information

  • Hazardous Material Identification: Xi

H-Ser(tbu)-OtBu Pricemore >>

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