Basic information
- CAS
14611-34-8- Standard SMILES
NC(=NC(=O)OCc1ccccc1)N(CCCC(NC(=O)OCc1ccccc1)C(=O)O)C(=O)OCc1ccccc1- InChIKey
YSGAXJCIEJGVFV-UHFFFAOYSA-N- Molecular formula
- C30H32N4O8
- Average molar mass
- 576.6 g/mol
- Monoisotopic mass
- 576.22201399
Names & identifiers
- Preferred name
- N5-[imino[[(phenylmethoxy)carbonyl]amino]methyl]-N2,N5-bis[(phenylmethoxy)carbonyl]-L-ornithine
- IUPAC
- 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-(N'-phenylmethoxycarbonylcarbamimidoyl)amino]pentanoic acid
- English name
- Z-Arg(Z)2-OH
- Molecular formula
- C30H32N4O8
- Molecular weight
- 576.6
Names & synonyms
N5-[imino[[(phenylmethoxy)carbonyl]amino]methyl]-N2,N5-bis[(phenylmethoxy)carbonyl]-L-ornithineNa,Nw,Nw'-Tris-Z-L-arginineSCHEMBL28837869TRIS(CARBOBENZOXY)-L-ARGININE(S)-2-(((Benzyloxy)carbonyl)aMino)-5-(1,3-bis((benzyloxy)carbonyl)guanidino)pentanoic acidZ-Arg(Z)NSC120011NSC 120011NSC-120011Z-Arg(Z)2-OHZ-ARG(DI-Z)-OHZ-L-ARG(Z2)-OH
Show more names
Cbz-Arg(Z)2-OH
Database identifiers
- CAS
14611-34-8- PubChem CID
- 85757
- EC Number
- 238-647-8
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 896
Physicochemical properties
- Melting point
- 137 · 137-140°C
- Density
- 1.27 · 1.27±0.1 g/cm3(Predicted)
- storage temp.
- -15 °C · -15°C
- solubility
- almost transparency in hot Methanol
- pka
- 3.94 · 3.94±0.21(Predicted)
- form
- Solid
- color
- White to Almost white
- CAS DataBase Reference
- 14611 · 14611-34-8
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- HS Code
- 2922.49 · 2922.49.4950
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2922.49.4950
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
UsesTris(carbobenzoxy)-L-arginine is a protected L-argenine derivative used in the preparation of synthetic peptides and amides, such as argiopine.
Upstream & downstream products
Upstream raw materials
Suppliers75 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]
江苏生康迈翔科技有限公司18217475093 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
南通小竹生物医药有限公司18015606981 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Hangzhou Go Top Peptide Biotech0571-88211921 · [email protected]
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…