CAS No.3546-96-1,sodium N-dodecyl-beta-alaninate Suppliers

Products Categories

Pharmaceutical (5)
Organic Chemicals (3)
Others (2)
Basic Inorganic Chemicals (1)
Catalyst and Auxiliary (1)

Basic Information

Molecular Structure:
CAS No.:	3546-96-1
Name:	sodium N-dodecyl-beta-alaninate

Formula:	C₁₅H₃₀NNaO₂
Molecular Weight:	279.394
Synonyms:	β-Alanine, N-dodecyl-, monosodiumsalt (9CI);β-Alanine, N-dodecyl-, monosodium salt;3-(Dodecylamino)propionic acid sodium salt;Amphionic D;Ampholak L 18;Bister SLA;Deriphat XD-160;Laurylaminopropionicacid sodium salt;Lebon APL;N-Lauryl-b-alanine sodium salt;Sodium3-(dodecylamino)propionate;Sodium N-lauryl-b-alanine;Sodium N-lauryl-b-aminopropionate;Sodium β-laurylaminopropionate;β-Alanine, N-dodecyl-, sodium salt;
EINECS:	222-597-9
Density:	0.92g/cm3
Boiling Point:	379.1 °C at 760 mmHg
Flash Point:	183.1 °C
PSA:	49.33000
LogP:	4.36250

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:11 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 3546-96-1

Specification

The Sodium N-lauryl-β-aminopropionate, with the CAS registry number 3546-96-1, is also known as β-Alanine, N-dodecyl-, monosodium salt. Its EINECS number is 222-597-9. This chemical's molecular formula is C₁₅H₃₀NNaO₂ and molecular weight is 279.394. What's more, its IUPAC name is sodium 3-(dodecylamino)propanoate.

Physical properties of Sodium N-lauryl-β-aminopropionate are: (1)ACD/LogP: 5.22; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/BCF (pH 5.5): 17.17; (5)ACD/BCF (pH 7.4): 17.28; (6)ACD/KOC (pH 5.5): 51.77; (7)ACD/KOC (pH 7.4): 52.1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 14; (11)Polar Surface Area: 40.54 Å²; (12)Flash Point: 183.1 °C; (13)Enthalpy of Vaporization: 68.85 kJ/mol; (14)Boiling Point: 379.1 °C at 760 mmHg; (15)Vapour Pressure: 8.54E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCNCCC(=O)[O-].[Na+]
(2)InChI: InChI=1S/C15H31NO2.Na/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15(17)18;/h16H,2-14H2,1H3,(H,17,18);/q;+1/p-1
(3)InChIKey: HWCHICTXVOMIIF-UHFFFAOYSA-M