CAS No.53308-83-1,Ng-monomethyl-l-arginine acetate Suppliers,MSDS download

Products Categories

Pharmaceutical (12)
Organic Chemicals (7)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	53308-83-1
Name:	Ng-monomethyl-l-arginine acetate

Formula:	C₉H₂₀N₄O₄
Molecular Weight:	248.28
Synonyms:	L-Ornithine, N5-(imino(methylamino)methyl)-, monoacetate;(2S)-5-[(amino-methylazaniumylidene-methyl)amino]-2-azaniumyl-pentanoate;N(G)-Methyl-L-arginine acetate;N(G)-Monomethyl-L-arginine;acetic acid; (2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid;N5-(Imino(methylamino)methyl)-L-ornithine monoacetate;NG-METHYL-L-ARGININE ACETATE;
Density:	1.2162 (rough estimate)
Melting Point:	180-190 °C
Boiling Point:	392.7 °C at 760 mmHg
Flash Point:	191.3 °C
Solubility:	H₂O: 1 mg/mL, clear, colorless
Appearance:	White to off-white solid.
Safety:	22-24/25
PSA:	148.53000
LogP:	0.59500

Total:19 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 53308-83-1

Specification

The Ng-monomethyl-l-arginine acetate, with CAS registry number 53308-83-1, belongs to the following product categories: (1)Amino Acids 13C, 2H, 15N; (2)Amino Acids & Derivatives; (3)Nitric Oxide Reagents; (4)Signalling. It has the systematic name of N5-(N'-methylcarbamimidoyl)-L-ornithine acetate (1:1). This chemical is a kind of white crystalline powder. And it should be stored at the temperature of 2-8°C. When use this chemical, do not breathe dust and avoid contact with skin and eyes.

Physical properties of Ng-monomethyl-l-arginine acetate: (1)ACD/LogP: -0.95; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.45; (4)ACD/LogD (pH 7.4): -4.44; (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: 6; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 48.38 Å²; (13)Flash Point: 191.3 °C; (14)Enthalpy of Vaporization: 70.52 kJ/mol; (15)Boiling Point: 392.7 °C at 760 mmHg; (16)Vapour Pressure: 2.92E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C.O=C(O)[C@@H](N)CCCN/C(=N/C)N
(2)InChI: InChI=1/C7H16N4O2.C2H4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13;1-2(3)4/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);1H3,(H,3,4)/t5-;/m0./s1
(3)InChIKey: IKPNWIGTWUZCKM-JEDNCBNOBD
(4)Std. InChI: InChI=1S/C7H16N4O2.C2H4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13;1-2(3)4/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);1H3,(H,3,4)/t5-;/m0./s1
(5)Std. InChIKey: IKPNWIGTWUZCKM-JEDNCBNOSA-N