Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

H-Sar-Obzl HCl

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

H-Sar-Obzl HCl

EINECS N/A
CAS No. 40298-32-6 Density N/A
PSA 38.33000 LogP 2.14210
Solubility N/A Melting Point N/A
Formula C10H14ClNO2 Boiling Point 298.4 °C at 760 mmHg
Molecular Weight 215.68 Flash Point 134.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 40298-32-6 (H-SAR-OBZL HCL) Hazard Symbols N/A
Synonyms

Glycine, N-methyl-, phenylmethylester, hydrochloride (9CI);Sarcosine, benzyl ester,hydrochloride (6CI);Benzyl sarcosinate hydrochloride;Sarcosine benzyl ester HCl;

 

H-Sar-Obzl HCl Specification

The Glycine, N-methyl-, phenylmethylester, hydrochloride (1:1), with the CAS registry number 40298-32-6, has the systematic name of benzyl N-methylglycinate hydrochloride (1:1). It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H14ClNO2.

The characteristics of Glycine, N-methyl-, phenylmethylester, hydrochloride (1:1) are as followings: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.87; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.17; (6)ACD/KOC (pH 5.5): 1.06; (7)ACD/KOC (pH 7.4): 46.77; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 38.33 Å2; (12)Flash Point: 134.3 °C; (13)Enthalpy of Vaporization: 54.91 kJ/mol; (14)Boiling Point: 298.4 °C at 760 mmHg; (15)Vapour Pressure: 0.000953 mmHg at 25°C.  

Uses of Glycine, N-methyl-, phenylmethylester, hydrochloride (1:1): It can react with Fmoc-Nva to produce Fmoc-Nva-Sar-OBzl. This reaction will need reagent 2-bromo-1-ethyl pyridinium tetrafluoroborate and DIEA, and the menstruum CH2Cl2. The reaction temperature is -10~ -20°C, and the yield is about 97.6%. 



Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.CNCC(=O)OCc1ccccc1
(2)InChI: InChI=1/C10H13NO2.ClH/c1-11-7-10(12)13-8-9-5-3-2-4-6-9;/h2-6,11H,7-8H2,1H3;1H
(3)InChIKey: IKVSQXCDEBTOMO-UHFFFAOYAK

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 40298-32-6