CAS No.6753-62-4,H-L-MEGLU-OH HCL Suppliers

Products Categories

Pharmaceutical (20)
Organic Chemicals (8)
Reagent (1)
Synthetic Flavours & Fragrances (1)

Basic Information

Molecular Structure:
CAS No.:	6753-62-4
Name:	H-L-MEGLU-OH HCL
Article Data:	5

Formula:	C₆H₁₁NO₄
Molecular Weight:	161.158
Synonyms:	Glutamicacid, N-methyl-, L- (8CI);N-Methyl-L-glutamic acid;N-Methylglutamic acid;
Density:	1.278 g/cm³
Melting Point:	200℃ (decomposition)
Boiling Point:	330.2 °C at 760 mmHg
Flash Point:	153.5 °C
PSA:	86.63000
LogP:	0.71670

Country:
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:28 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 6753-62-4

Specification

The L-Glutamicacid, N-methyl-, with the CAS registry number 6753-62-4, is also known as DL-Glutamic acid, N-methyl-. This chemical's molecular formula is C₆H₁₁NO₄ and molecular weight is 161.15584. Its IUPAC name is called 2-(methylamino)pentanedioic acid.

Physical properties of L-Glutamicacid, N-methyl-: (1)ACD/LogP: -1.20; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Index of Refraction: 1.491; (10)Molar Refractivity: 36.52 cm³; (11)Molar Volume: 126 cm³; (12)Surface Tension: 52.8 dyne/cm; (13)Density: 1.278 g/cm³; (14)Flash Point: 153.5 °C; (15)Enthalpy of Vaporization: 62.96 kJ/mol; (16)Boiling Point: 330.2 °C at 760 mmHg; (17)Vapour Pressure: 3.31E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNC(CCC(=O)O)C(=O)O
(2)InChI: InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)
(3)InChIKey: XLBVNMSMFQMKEY-UHFFFAOYSA-N