CAS No.1234-35-1,Nalpha-Cbz-L-Arginine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1234-35-1
Name:	Nalpha-Cbz-L-Arginine
Article Data:	17

Formula:	C₁₄H₂₀N₄O₄
Molecular Weight:	308.337
Synonyms:	Arginine,N2-carboxy-, N-benzyl ester (7CI);Arginine, N2-carboxy-, N2-benzyl ester, L-(8CI);L-Arginine, N2-carboxy-, N-benzyl ester (6CI);Benzyloxycarbonyl-L-arginine;N-Carbobenzoxyarginine;N2-Benzyloxycarbonyl-L-arginine;Na-(Benzyloxycarbonyl)arginine;CBZ-L-Arginine;Z-Arg-OH;
EINECS:	214-973-6
Density:	1.33 g/cm³
Melting Point:	171-174 °C (dec.)(lit.)
Boiling Point:	448.73°C (rough estimate)
Appearance:	White to off white powder
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	24/25-36-26
PSA:	137.53000
LogP:	2.21110

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Specification

The Z-Arg-OH with cas registry number of 1234-35-1 also has other registry number which is 126298-72-4. Its EINECS registry number is 214-973-6. This chemical is also known as Nalpha-Cbz-L-Arginine; Nalpha-Carbobenzyloxy-L-arginine. With appearance of white powder, this chemical belongs to the categories in Arginine [Arg, R]; Z-Amino Acids and Derivatives; Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids; Z-Amino acid series.

The Physical properties about this chemical are: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.36; (4)ACD/LogD (pH 7.4): -1.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 9; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 78.4 cm³; (14)Molar Volume: 230.8 cm³; (15)Surface Tension: 55.5 dyne/cm; (16)Density: 1.33 g/cm³.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is also iritating to eyes, respiratory system and skin. Therefore wear suitable protective clothing when you are using it. And avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)CCC/N=C(\N)N;
(2)InChI: InChI=1/C14H20N4O4/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)/t11-/m0/s1;
(3)InChIKey: SJSSFUMSAFMFNM-NSHDSACABO