H-Ser(tbu)-otbu hcl

C₁₁H₂₄ClNO₃CAS 51537-21-4253.77 g/mol

Open in Covalent MOL file

Ester Ether Primary amine

Properties

Molecular formula: C₁₁H₂₄ClNO₃
Molar mass: 253.77 g/mol
Exact mass: 253.1445 Da
logP: 1.89Crippen estimate
Polar surface area: 61.5 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

51537-21-4

SMILES

CC(C)(C)OC[C@@H](C(=O)OC(C)(C)C)N.Cl

InChIKey

RDWZQVGVBTYCBD-QRPNPIFTSA-N

InChI

InChI=1S/C11H23NO3.ClH/c1-10(2,3)14-7-8(12)9(13)15-11(4,5)6;/h8H,7,12H2,1-6H3;1H/t8-;/m0./s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with H-Ser(tbu)-otbu hcl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-574 % similar (R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-174 % similar L-Norvaline, 1,1-dimethylethyl ester, hydrochloride (1:1)119483-47-569 % similar L-Cystine bis(T-butyl ester) dihydrochloride38261-78-867 % similar H-D-Leu-otbu hcl13081-32-865 % similar H-Asp(otbu)-otbu hcl1791-13-565 % similar L-Leucine tert-butyl ester hydrochloride2748-02-965 % similar (R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-662 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook