CAS No.13726-76-6,BOC-ARG-OH Suppliers,MSDS download

Products Categories

Pharmaceutical (30)
Organic Chemicals (13)
Others (7)
Reagent (3)

Basic Information

Molecular Structure:
CAS No.:	13726-76-6
Name:	BOC-ARG-OH
Article Data:	16

Formula:	C₁₁H₂₂N₄O₄
Molecular Weight:	274.32
Synonyms:	Arginine,N2-carboxy-, N2-tert-butyl ester, L- (8CI);N-tert-Butoxycarbonyl-L-arginine;N-a-Butyloxycarbonyl-L-arginine;N2-tert-Butoxycarbonyl-L-arginine;
EINECS:	237-295-2
Density:	1.283 g/cm³
Melting Point:	117-119°C
Flash Point:	>230°F
Safety:	22-24/25
PSA:	137.53000
LogP:	1.80940

Total:49 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 13726-76-6

Specification

The N-Boc-L-arginine, with the cas registry number 13726-76-6 and EINECS registry number 237-295-2, has the systematic name of N2-(tert-butoxycarbonyl)-N5-(diaminomethylidene)-L-ornithine. And the molecular formula of the chemical is C₁₁H₂₂N₄O₄. While dealing with this chemical, you should be cautious not to breathe dust and avoid to contact with skin and eyes. What's more, it should be store at 0°C.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.97; (4)ACD/LogD (pH 7.4): -2.01; (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: 8; (12)Polar Surface Area: 74.68 Å²; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 67.09 cm³; (15)Molar Volume: 213.8 cm³; (16)Polarizability: 26.6×10^-24cm³; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.28 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC/N=C(\N)N
(2)InChI: InChI=1/C11H22N4O4/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14)/t7-/m0/s1
(3)InChIKey: HSQIYOPBCOPMSS-ZETCQYMHBN