Cas no 71812-11-8 (N-Cbz-2-amino-1,3-propanediol)

N-Cbz-2-amino-1,3-propanediol structure
N-Cbz-2-amino-1,3-propanediol structure
Product Name:N-Cbz-2-amino-1,3-propanediol
CAS No:71812-11-8
MF:C11H15NO4
MW:225.241103410721
CID:573258
PubChem ID:138991685
Update Time:2024-12-09

N-Cbz-2-amino-1,3-propanediol Chemical and Physical Properties

Names and Identifiers

    • FUCOSYLATED MONOSIALOGANGLIOSIDE GM1, (PORCINE THYROID)
    • 2)-O-b-D-galactopyranosyl-(1&reg
    • 3)-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1&reg
    • 4)]-O-b-D-galactopyranosyl-(1&reg
    • Fuc-GM1
    • Fucosyl GM1
    • Ganglioside FG1
    • 1-O-[O-(N-Acetyl-alpha-neuraminosyl)-(2→3)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1→4)]-O-beta-D-galactopyranosyl-(1→4)-beta-D-glucopyranosyl]ceramide
    • N-CBZ-2-AMINO-1,3-PROPANEDIOL
    • Z-Ser-OL
    • Benzyl N-(1,3-dihydroxypropan-2-yl)carbamate
    • Benzyl (1,3-dihydroxypropan-2-yl)carbamate
    • Carbamic acid, [2-hydroxy-1-(hydroxymethyl)ethyl]-, phenylmethyl ester
    • Cbz-serinol
    • benzyl N-[2-hydroxy-1-(hydroxymethyl)ethyl]carbamate
    • 2-Benzylamino-propane-1,3-diol
    • KM1430
    • 2-benzyloxycarbonylamino-1,3-propanediol
    • SY004947
    • 2-(Benzyloxycarbony
    • 71812-11-8
    • FUC-ALPHA1,2GAL-BETA1,3GALNAC-BETA1,4(NEU5AC-ALPHA2,3)GAL-BETA1,4GLC-BETA1,1 CERAMIDE, NH4, BOVINE
    • PD078007
    • N-Cbz-2-amino-1,3-propanediol
    • Inchi: 1S/C11H15NO4/c13-6-10(7-14)12-11(15)16-8-9-4-2-1-3-5-9/h1-5,10,13-14H,6-8H2,(H,12,15)
    • InChI Key: QHLPPMZRYNQWML-UHFFFAOYSA-N
    • SMILES: O(C(NC(CO)CO)=O)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 1708.9611123 g/mol
  • Monoisotopic Mass: 1708.9611123 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 6
  • Complexity: 200
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 33
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 1710.0
  • XLogP3: 0.1
  • Topological Polar Surface Area: 78.8

N-Cbz-2-amino-1,3-propanediol Pricemore >>

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