CAS No.3674-18-8,BOC-D-PHE-OSU Suppliers

Products Categories

Pharmaceutical (29)
Organic Chemicals (12)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	3674-18-8
Name:	BOC-D-PHE-OSU
Article Data:	8

Formula:	C₁₈H₂₂N₂O₆
Molecular Weight:	362.382
Synonyms:	Carbamicacid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-,1,1-dimethylethyl ester (9CI);Carbamic acid,[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-,1,1-dimethylethyl ester, (R)-;Succinimide,N-[(N-carboxy-3-phenyl-D-alanyl)oxy]-, tert-butyl ester (7CI,8CI);tert-Butyloxycarbonyl-(R)-phenylalanine N-hydroxysuccinimideester;
Density:	1.281 g/cm³
Melting Point:	149-153 °C
PSA:	102.01000
LogP:	2.05840

Country:
- China (Mainland)(42)
- Switzerland(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:40 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 3674-18-8

Specification

The Boc-D-Phe-OSu, with the CAS registry number 3674-18-8, has the systematic name of 2,5-dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)-D-phenylalaninate. It should be stored at -20°C. And it belongs to following the product categories: Amino Acid Derivatives; Amino Acids; Boc-Amino Acids and Derivative; Amino Acid. The molecular formula of the chemical is C₁₈H₂₂N₂O₆.

The characteristics of Boc-D-Phe-OSu are as followings: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.51; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 8.28; (6)ACD/BCF (pH 7.4): 8.27; (7)ACD/KOC (pH 5.5): 158; (8)ACD/KOC (pH 7.4): 157.94; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 93.22 Å²; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 91.74 cm³; (15)Molar Volume: 282.9 cm³; (16)Polarizability: 36.36×10^-24cm³; (17)Surface Tension: 53.4 dyne/cm; (18)Density: 1.28 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2N(OC(=O)[C@H](NC(=O)OC(C)(C)C)Cc1ccccc1)C(=O)CC2
(2)InChI: InChI=1/C18H22N2O6/c1-18(2,3)25-17(24)19-13(11-12-7-5-4-6-8-12)16(23)26-20-14(21)9-10-15(20)22/h4-8,13H,9-11H2,1-3H3,(H,19,24)/t13-/m1/s1
(3)InChIKey: NHUCANAMPJGMQL-CYBMUJFWBN