CAS No.3106-85-2,N-ACETYL-ASP-GLU Suppliers,MSDS download

Products Categories

Pharmaceutical (15)
Organic Chemicals (7)
Reagent (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	3106-85-2
Name:	N-ACETYL-ASP-GLU

Formula:	C₁₁H₁₆N₂O₈
Molecular Weight:	304.257
Synonyms:	Glutamicacid, N-(N-acetyl-L-aspartyl)-, L- (7CI,8CI);L-Glutamic acid, N-(N-acetyl-L-a-aspartyl)-;Acetyl-a-L-aspartylglutamic acid;Isospaglumic acid;N-(N-Acetylaspartyl)glutamic acid;N-Acetyl-L-aspartyl-L-glutamic acid;N-Acetyl-a-L-aspartyl-L-glutamic acid;N-Acetyl-a-aspartylglutamic acid;N-Acetylaspartylglutamic acid;NAAG;a-Spaglumic acid;Ac-Asp-Glu-OH;
Density:	1.472g/cm³
Melting Point:	171-173 °C
Boiling Point:	769.5°Cat760mmHg
Flash Point:	419.1°C
Appearance:	white powder
Hazard Symbols:
Risk Codes:	R36/37/38
Safety:	S26;S36
PSA:	170.10000
LogP:	-0.81820

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:22 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 3106-85-2

Specification

The N-Acetyl-L-aspartyl-L-glutamic acid with the cas number 3106-85-2 is also called L-Glutamic acid,N-acetyl-L-a-aspartyl-. The systematic name is N-(N-Acetyl-L-alpha-aspartyl)-L-glutamic acid. Its molecular formula is C₁₁H₁₆N₂O₈. This chemical is mediator in the sensitivity of animals to hyperbaric oxygenation and apparently can have both a neuroprotective and a neurotoxic effect. It is white powder. It should be stored at −20°C.

The properties of the chemical are: (1)ACD/LogP: -1.96; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -6.67; (4)ACD/LogD (pH 7.4): -7.7; (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: 10; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 119.52 Å²; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 64.87 cm³; (15)Molar Volume: 206.6 cm³; (16)Polarizability: 25.71×10^-24cm³; (17)Surface Tension: 69.2 dyne/cm; (18)Enthalpy of Vaporization: 121.84 kJ/mol; (19)Vapour Pressure: 6.21×10^-26 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(=O)O)CCC(=O)O)[C@@H](NC(=O)C)CC(=O)O
(2)InChI: InChI=1/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1
(3)InChIKey: OPVPGKGADVGKTG-BQBZGAKWBZ