N-(tert-Butoxycarbonyl)-L-glutamic acid 1-tert-butyl ester
Properties
- Molecular formula
- C14H25NO6
- Molar mass
- 303.36 g/mol
- Exact mass
- 303.1682 Da
- Melting point
- 103.3–105.5 °C
- logP
- 2.29Crippen estimate
- Polar surface area
- 105.4 Ų
- H-bond donors / acceptors
- 2 / 5
- Rotatable bonds
- 5
- Stereocentres
- Sin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
24277-39-2SMILES
CC(C)(C)OC(=O)[C@H](CCC(=O)O)N=C(O)OC(C)(C)CInChIKey
YMOYURYWGUWMFM-VIFPVBQESA-NInChI
InChI=1S/C14H25NO6/c1-13(2,3)20-11(18)9(7-8-10(16)17)15-12(19)21-14(4,5)6/h9H,7-8H2,1-6H3,(H,15,19)(H,16,17)/t9-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester
- Glutamic acid, N-carboxy-, N,1-di-tert-butyl ester, L-
- N-tert-Butoxycarbonylglutamic acid α-tert-butyl ester
- NSC 164659
- 639: PN: WO2006034056 TABLE: 10 claimed protein
- (4S)-5-tert-Butoxy-4-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid
- BOC-L-glutamic acid tert-butyl ester
- N-α-tert-Butoxycarbonyl-L-glutamic acid α-tert butyl ester
- (S)-5-tert-Butoxy-4-(tert-butoxycarbonylamino)-5-oxopentanoic acid
- N-Boc-glutamic acid tert-butyl ester
- (S)-2-[(tert-Butoxycarbonyl)amino]pentanedioic acid 1-tert-butyl ester
- Boc-L-glutamic acid 1-tert-butyl ester
- (4S)-5-(tert-Butoxy)-4-[[(tert-butoxy)carbonyl]amino]-5-oxopentanoic acid
- (4S)-5-[(2-Methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
Work with N-(tert-Butoxycarbonyl)-L-glutamic acid 1-tert-butyl ester
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
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-768 % similar
5-Oxo-L-proline 1,1-dimethylethyl ester35418-16-763 % similar
Dimethyl N-(tert-Butoxycarbonyl)-L-glutamate59279-60-663 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-559 % similar
(R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid25456-76-258 % similar
1-(1,1-Dimethylethyl) hydrogen L-glutamate45120-30-758 % similar
Boc-β-alanine3303-84-255 % similar
(R)-3-((tert-Butoxycarbonyl)amino)butanoic acid159991-23-855 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.