Boc-dap-oh
Properties
- Molecular formula
- C8H16N2O4
- Molar mass
- 204.23 g/mol
- Exact mass
- 204.1110 Da
- logP
- -0.08Crippen estimate
- Polar surface area
- 101.6 Ų
- H-bond donors / acceptors
- 3 / 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
73259-81-1SMILES
CC(C)(C)OC(=O)N[C@@H](CN)C(=O)OInChIKey
KRJLRVZLNABMAT-YFKPBYRVSA-NInChI
InChI=1S/C8H16N2O4/c1-8(2,3)14-7(13)10-5(4-9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Boc-dap-oh
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
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Boc-D-2,4-diaminobutyric acid80445-78-974 % similar
Boc-D-asparagine75647-01-772 % similar
Boc-D-abu-oh45121-22-071 % similar
Boc-orn-oh21887-64-971 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid112695-98-469 % similar
Boc-L-aspartic acid 4-tert-butyl ester1676-90-069 % similar
N-tert-Butyloxycarbonylcysteine20887-95-069 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds