CAS No.18605-26-0,N-[(Phenylmethoxy)carbonyl]-beta-alanine tert-butyl ester Suppliers

Products Categories

Pharmaceutical (9)
Organic Chemicals (8)

Basic Information

Molecular Structure:
CAS No.:	18605-26-0
Name:	N-[(Phenylmethoxy)carbonyl]-beta-alanine tert-butyl ester
Article Data:	10

Formula:	C₁₅H₂₁NO₄
Molecular Weight:	279.336
Synonyms:	b-Alanine, N-carboxy-, N-benzyltert-butyl ester (8CI);
EINECS:	1533716-785-6
Density:	1.101 g/cm³
Boiling Point:	409.3 °C at 760 mmHg
Flash Point:	201.4 °C
PSA:	68.12000
LogP:	2.84900

Country:
- China (Mainland)(17)
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:16 Page 1 of 1 1

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 18605-26-0

Specification

The N-Cbz-beta-alanine tert-butyl ester with its cas register number is 18605-26-0. It also can be called as N-[(Phenylmethoxy)carbonyl]-beta-alanine tert-butyl ester and the Systematic name about this chemical is tert-butyl N-[(benzyloxy)carbonyl]-beta-alaninate.

Physical properties about N-Cbz-beta-alanine tert-butyl ester are: (1)ACD/LogP: 3.23; (2)ACD/LogD (pH 5.5): 3.23; (3)ACD/LogD (pH 7.4): 3.23; (4)ACD/BCF (pH 5.5): 166.52; (5)ACD/BCF (pH 7.4): 166.51; (6)ACD/KOC (pH 5.5): 1354.34; (7)ACD/KOC (pH 7.4): 1354.31; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 55.84Å²; (12)Index of Refraction: 1.505; (13)Molar Refractivity: 75.34 cm³; (14)Molar Volume: 253.6 cm³; (15)Polarizability: 29.86x10^-24cm³; (16)Surface Tension: 39.2 dyne/cm; (17)Enthalpy of Vaporization: 66.15 kJ/mol; (18)Vapour Pressure: 6.54E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)CCNC(=O)OCc1ccccc1
(2)InChI: InChI=1/C15H21NO4/c1-15(2,3)20-13(17)9-10-16-14(18)19-11-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,16,18)
(3)InChIKey: RLEOEDXSMUQCMZ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-13(17)9-10-16-14(18)19-11-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,16,18)
(5)Std. InChIKey: RLEOEDXSMUQCMZ-UHFFFAOYSA-N