N-Boc-alpha-methyl-D-serine
Properties
- Molecular formula
- C9H17NO5
- Molar mass
- 219.24 g/mol
- Exact mass
- 219.1107 Da
- logP
- 0.35Crippen estimate
- Polar surface area
- 95.9 Ų
- H-bond donors / acceptors
- 3 / 4
- Rotatable bonds
- 3
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
84311-18-2SMILES
C[C@@](CO)(C(=O)O)NC(=O)OC(C)(C)CInChIKey
FWRXDSRYWWYTPD-SECBINFHSA-NInChI
InChI=1S/C9H17NO5/c1-8(2,3)15-7(14)10-9(4,5-11)6(12)13/h11H,5H2,1-4H3,(H,10,14)(H,12,13)/t9-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoic acid
Work with N-Boc-alpha-methyl-D-serine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoate188476-28-065 % similar
tert-Butyl N-(1-(hydroxymethyl)cyclopropyl)carbamate107017-73-258 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-258 % similar
N-Boc-1-aminocyclobutanecarboxylic acid120728-10-157 % similar
1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid115951-16-156 % similar
4-tert-Butoxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester189321-65-149 % similar
tert-Butyl N-(2-hydroxyethyl)carbamate26690-80-249 % similar
tert-Butyl (3-aminobicyclo[1.1.1]pent-1-yl)carbamate1638767-25-543 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.