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| CAS No.: | 56672-63-0 |
|---|---|
| Name: | Cbz-L-arginine hydrochloride |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C14H20N4O4.HCl |
| Molecular Weight: | 344.798 |
| Synonyms: | L-Arginine,N2-[(phenylmethoxy)carbonyl]-, monohydrochloride (9CI);NSC 88473;Z-Arg-OH·HCl; |
| Density: | 1.33g/cm3 |
| Boiling Point: | 574 °C at 760 mmHg |
| Flash Point: | 301 °C |
| Safety: | 24/25 |
| PSA: | 137.53000 |
| LogP: | 3.01310 |
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Specification
The L-Arginine,N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1), with the CAS registry number 56672-63-0, is also known as Z-Arg-OH hydrochloride. It belongs to the product categories of Amino Acid Derivatives; Arginine [Arg, R]. This chemical's molecular formula is C14H21ClN4O4 and molecular weight is 344.79. What's more, its IUPAC name is called 5-(Diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid hydrochloride.
Physical properties about L-Arginine,N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1) are: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 8; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 137.53 Å2; (7)Flash Point: 301 °C; (8)Enthalpy of Vaporization: 90.48 kJ/mol; (9)Boiling Point: 574 °C at 760 mmHg; (10)Vapour Pressure: 5.12E-14 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.OC(=O)[C@H](CCCNC(N)=N)NC(=O)OCc1ccccc1
(2) InChI: InChI=1/C14H20N4O4.ClH/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17);1H/t11-;/m0./s1
(3) InChIKey: HHCPMSWPCALFQJ-MERQFXBCBD