CAS No.147837-52-3,AC-VAD-CHO Suppliers

Products Categories

Pharmaceutical (10)
Others (1)
Reagent (1)
Food Additives (1)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	147837-52-3
Name:	AC-VAD-CHO

Formula:	C₁₄H₂₃N₃O₆
Molecular Weight:	329.353
Synonyms:	L-Alaninamide,N-acetyl-L-valyl-N-(2-carboxy-1-formylethyl)-, (S)-;Ac-Val-Ala-Asp-al;
Density:	1.215 g/cm³
Boiling Point:	698.2 °C at 760 mmHg
Flash Point:	376 °C
PSA:	141.67000
LogP:	-0.01710

Country:
- China (Mainland)(13)
- United States(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:14 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 147837-52-3

Specification

The Acetyl-valyl-alanyl-aspartal, its cas register number is 147837-52-3. It also can be called as N-Acetyl-Val-Ala-Asp-al and the IUPAC name about this chemical is (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]propanoyl] amino]-4-oxobutanoic acid. It belongs to the following product categories, such as Dipeptides and Tripeptides, Peptides, Tripeptides and so on. If you want to store this chemical, the temperature must below -20°C. In addition, WGK Germany is 3.

Physical properties about Acetyl-valyl-alanyl-aspartal are: (1)#H bond acceptors: 9; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 9; (4) Polar Surface Area: 104.3Å²; (5)Index of Refraction: 1.497; (6)Molar Refractivity: 79.36 cm³; (7)Molar Volume: 270.8 cm³; (8)Polarizability: 31.46x10^-24cm³; (9)Surface Tension: 46.7 dyne/cm; (10)Enthalpy of Vaporization: 111.38 kJ/mol; (11)Vapour Pressure: 2.43E-21 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)C
(2)Isomeric SMILES: C[C@@H](C(=O)N[C@@H](CC(=O)O)C=O)NC(=O)[C@H](C(C)C)NC(=O)C
(3)InChI: InChI=1S/C14H23N3O6/c1-7(2)12(16-9(4)19)14(23)15-8(3)13(22)17-10(6-18)5-11(20)21/h6-8,10,12H,5H2,1-4H3,(H,15,23)(H,16,19)(H,17,22)(H,20,21)/t8-,10-,12-/m0/s1
(4)InChIKey: BGFYQRSQECIBIB-PEXQALLHSA-N