CAS No.39145-52-3,AC-HIS-OH H2O Suppliers

Products Categories

Pharmaceutical (28)
Organic Chemicals (13)
Others (9)
Agrochemicals (2)
Materials (1)
Reagent (1)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	39145-52-3
Name:	AC-HIS-OH H2O

Formula:	C₈H₁₃N₃O₄
Molecular Weight:	215.21
Synonyms:	L-N-Acetylhistidinemonohydrate;
EINECS:	219-678-6
Melting Point:	163 °C
Boiling Point:	620.2 °C at 760 mmHg
Flash Point:	328.9 °C
Solubility:	Soluble in water.
Appearance:	white crystalline powder
Risk Codes:	20/21/22-36/37/38
Safety:	26-28
PSA:	104.31000
LogP:	-0.13190

Total:49 Page 1 of 2 1 2 Next>>

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 39145-52-3

Specification

The L-Histidine, N-acetyl-,monohydrate (9CI), with CAS registry number 39145-52-3, belongs to the following product categories: (1)Amino Acids and Derivatives; (2)Ac-Amino Acids; (3)Amino Acids; (4)Amino Acids (N-Protected); (5)Biochemistry. It has the systematic name of N-acetyl-L-histidine hydrate. This chemical is a kind of white crystalline powder. It should be stored at the temperature of 0-5°C.

Physical properties of L-Histidine, N-acetyl-,monohydrate (9CI): (1)ACD/LogP: -1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.1; (4)ACD/LogD (pH 7.4): -4.31; (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: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 64.43 Å²; (13)Flash Point: 328.9 °C; (14)Enthalpy of Vaporization: 96.63 kJ/mol; (15)Boiling Point: 620.2 °C at 760 mmHg; (16)Vapour Pressure: 3.04E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)C)Cc1cncn1.O
(2)InChI: InChI=1/C8H11N3O3.H2O/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6;/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14);1H2/t7-;/m0./s1
(3)InChIKey: PSWSDQRXCOJSFC-FJXQXJEOBT
(4)Std. InChI: InChI=1S/C8H11N3O3.H2O/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6;/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14);1H2/t7-;/m0./s1
(5)Std. InChIKey: PSWSDQRXCOJSFC-FJXQXJEOSA-N