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C8H16N2O4CAS 73259-81-1204.23 g/mol

OONHNH2OOH
CarbamateCarboxylic acidPrimary amine

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
73259-81-1
SMILES
CC(C)(C)OC(=O)N[C@@H](CN)C(=O)O
InChIKey
KRJLRVZLNABMAT-YFKPBYRVSA-N
InChI
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/s1

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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

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

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