CAS Registry Number®
3102-56-5
CAS Name
rel-(2R,3S)-2-Amino-1,3-octadecanediol
Molecular Formula
C18H39NO2
Molecular Mass
301.51
Compound Properties
-
Melting Point (1)
62.5-63.0 °C
Source(s)
- (1) Takanami, Tsukasa; Tetrahedron Letters, (2005), 46(19), 3291-3295, CAplus
Other Names and Identifiers
InChI
InChI=1/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/s2
InChIKey
InChIKey=OTKJDMGTUTTYMP-ZVOYONDMNA-N
SMILES
C(CCCCCCCCCCCCCC)[C@@H]([C@@H](CO)N)O
Canonical SMILES
OCC(N)C(O)CCCCCCCCCCCCCCC
Other Names for this Substance
- 1,3-Octadecanediol, 2-amino-, (2R,3S)-rel–
- 1,3-Octadecanediol, 2-amino-, DL–erythro–
- 1,3-Octadecanediol, 2-amino-, (R*,S*)-(±)-
- rel-(2R,3S)-2-Amino-1,3-octadecanediol
- 1,3-Octadecanediol, 2-amino-, (±)-erythro–
- erythro–DL-Sphinganine
- DL–erythro-Dihydrosphingosine
- DL–erythro-Sphinganine
- dl–erythro-Dihydrosphingosine
- C18–erythro-Sphinganine
- erythro-C18-Sphinganine
- 1,3-Octadecanediol, 2-amino-, (R*,S*)-
Deleted or Replaced CAS Registry Numbers
3102-60-1
