CAS No.2382-79-8,AC-TRP-NH2 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2382-79-8
Name:	AC-TRP-NH2
Article Data:	4

Formula:	C₁₃H₁₅N₃O₂
Molecular Weight:	245.281
Synonyms:	1H-Indole-3-propanamide,a-(acetylamino)-, (S)-;Indole-3-propionamide, a-acetamido-, L- (8CI);(+)-2-Acetamido-3-(indol-3-yl)propionamide;(aS)-N-Acetyl-tryptophan amide;Acetyltryptophanamide;N-Acetyl-L-tryptophanamide;N-L-Acetyltryptophanamide;NAWA;
EINECS:	219-189-8
Density:	1.282 g/cm³
Melting Point:	194-196 °C(lit.)
Boiling Point:	636.4 °C at 760 mmHg
Flash Point:	338.7 °C
Appearance:	white powder
Safety:	24/25
PSA:	87.98000
LogP:	1.79160

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Specification

The N-Acetyltryptophanamide, with the CAS registry number 2382-79-8, is also known as 1H-indole-3-propanamide, α-(acetylamino)-, (alphaS)-. It belongs to the product categories of Amino Acid Derivatives; Amino Acids; A - H; Amino Acids; Modified Amino Acids. Its EINECS number is 219-189-8. This chemical's molecular formula is C₁₃H₁₅N₃O₂ and molecular weight is 245.28. Its systematic name is called Nalpha-acetyl-L-tryptophanamide. This chemical is white powder. When you are using this chemical, please be cautious about it. You should avoid contacting it with skin and eyes.

Physical properties of N-Acetyltryptophanamide: (1)ACD/LogP: 0.26; (2)ACD/LogD (pH 5.5): 0.26; (3)ACD/LogD (pH 7.4): 0.26; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 33.14; (7)ACD/KOC (pH 7.4): 33.14; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.642; (12)Molar Refractivity: 69.12 cm³; (13)Molar Volume: 191.3 cm³; (14)Surface Tension: 59.4 dyne/cm; (15)Density: 1.282 g/cm³; (16)Flash Point: 338.7 °C; (17)Enthalpy of Vaporization: 94.02 kJ/mol; (18)Boiling Point: 636.4 °C at 760 mmHg; (19)Vapour Pressure: 4.28E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)[C@@H](NC(=O)C)Cc2c1ccccc1nc2
(2)InChI: InChI=1/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1
(3)InChIKey: HNGIZKAMDMBRKJ-LBPRGKRZBD