Basic information
- CAS
2389-60-8- Standard SMILES
CC(C)(C)OC(=O)NCCCCC(NC(=O)OCc1ccccc1)C(=O)O- InChIKey
DYSBKEOCHROEGX-UHFFFAOYSA-N- Molecular formula
- C19H28N2O6
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- N6-Boc-N2-Cbz-DL-lysine
- IUPAC
- 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
- English name
- Z-Lys(Boc)-OH
- Molecular formula
- C19H28N2O6
- Molecular weight
- 380.44
Names & synonyms
N6-Boc-N2-Cbz-DL-lysine215595-66-7MFCD01605716N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]lysine(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acidNepsilon-(tert-Butoxycarbonyl)-Nalpha-carbobenzoxy-L-lysineN2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysineNSC-164047NSC164047Na-Z-Ne-Boc-L-lysine6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acidSCHEMBL699636
Show more names
Cbz-Lys(Boc)-OHCbz-L-Lys(Boc)-OHZ-L-Lys(Boc)-OHNε-(tert-Butoxycarbonyl)-Nα-carbobenzoxy-L-lysineCbz-Lys(Boc)Z-Lys(Boc)-OHZ-LYSINE(BOC)-OHZ-L-Lys(Boc)-OMeCBZ-L-LYSINE(BOC)
DYSBKEOCHROEGX-UHFFFAOYSA-N2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoic acidAB02445AT433592-{[(BENZYLOXY)CARBONYL]AMINO}-6-{[(TERT-BUTOXY)CARBONYL]AMINO}HEXANOIC ACIDLS-14738SY5291606-(Boc-amino)-2-(Cbz-amino)hexanoic Acid
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 483
Physicochemical properties
- Melting point
- 63 · 63-70°C
- Boiling point
- 587 · 587.0±50.0 °C(Predicted)
- Density
- 1.176 · 1.176±0.06 g/cm3(Predicted)
- refractive index
- -6 ° · -6 ° (C=1, MeOH)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- solubility
- Soluble in DMF (0.5 mmol/ml).
- pka
- 3.98 · 3.98±0.21(Predicted)
- form
- powder to crystal
- color
- White to Almost white
- InChIKey
- DYSBKEOCHROEGX-HNNXBMFYSA-N
- SMILES
- C(O)(=O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
- CAS DataBase Reference
- 2389 · 2389-60-8(CAS DataBase Reference)
- FDA UNII
- 46 QW6RWL4 · U46QW6RWL4
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
Safety & regulation
Safety data
- hs_code
- 29242990
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P302+P352-P304+P340-P305+P351+P338
Chemistry & industry
Applications
UsesIt is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields.
Upstream & downstream products
Downstream products
Suppliers100 total
北京华美互利生物化工010-56205725 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
艾吉析科技（上海）有限公司17717235263 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
Hangzhou Go Top Peptide Biotech
Related reactions
7 records
Compound notes
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