N-((Phenylmethoxy)carbonyl)-L-histidine hydrazide
Basic information
- CAS
49706-31-2- Standard SMILES
NNC(=O)[C@H](Cc1cnc[nH]1)NC(=O)OCc1ccccc1- InChIKey
BOOAASJRVPZWJW-LBPRGKRZSA-N- Molecular formula
- C14H17N5O3
- Average molar mass
- 303.32 g/mol
- Monoisotopic mass
- 303.13313942
Names & identifiers
- Preferred name
- N-((Phenylmethoxy)carbonyl)-L-histidine hydrazide
- IUPAC
- benzyl N-[(2S)-1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate
- English name
- Z-His-NHNH2
- Molecular formula
- C14H17N5O3
- Molecular weight
- 303.32
Names & synonyms
49706-31-2N-(Benzyloxycarbonyl)-L-histidinohydrazideDTXSID701036285N-[(Phenylmethoxy)carbonyl]-L-histidine hydrazideN-((Phenylmethoxy)carbonyl)-L-histidine hydrazideRefChem:1090731DTXCID801520489256-439-5Z-His-NHNH2N-alfa-Z-L-Histidine hydrazide(S)-Benzyl (1-hydrazinyl-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)carbamateZ-L-Histidine hydrazide
Show more names
Z-HISTIDINE-NHNH2Z-His-NH·NH2≥ 98% (TLC)N-a-Z-L-histidinehydrazideN-α-Z-L-histidine hydrazideN-ALPHA-CBZ-L-HISTIDINE HYDRAZIDEN-ALPHA-CARBOBENZOXY-L-HISTIDINE HYDRAZIDE
L-Histidine, N-[(phenylmethoxy)carbonyl]-, hydrazideNSC118527Z-His-NHNHbenzyl N-[(2S)-1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamateNSC-118527EINECS 256-439-5NSC 118527Z-His-NHNH?
Database identifiers
- CAS
49706-31-2- PubChem CID
- 73464
- DTXSID
DTXSID701036285- ChEMBL
CHEMBL238258- UNII
- 8C5JY263Q7
- EC Number
- 256-439-5
- Nikkaji
- J89.534B
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Physicochemical properties
- Melting point
- 171 · 171-173 °C
- Boiling point
- 705.6 · 705.6±60.0 °C(Predicted)
- Density
- 1.34 · 1.340±0.06 g/cm3(Predicted)
- storage temp.
- -15 °C · -15°C
- pka
- 10.87 · 10.87±0.46(Predicted)
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Compound notes
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