-
Name
N-OMEGA-PROPYL-L-ARGININE
- EINECS
- CAS No. 137361-05-8
- Article Data1
- CAS DataBase
- Density 1.24 g/cm3
- Solubility
- Melting Point 198-200?C
- Formula C9H20N4O2
- Boiling Point 411 °C at 760 mmHg
- Molecular Weight 216.283
- Flash Point 202.4 °C
- Transport Information
- Appearance
- Safety
- Risk Codes R8; R34
-
Molecular Structure
-
Hazard Symbols
C,
O
- Synonyms (S)-2-Amino-5-(N'-propyl-guanidino)-pentanoic acid;
- PSA 111.23000
- LogP 1.28430
L-Ornithine,N5-[imino(propylamino)methyl]- Specification
The L-Ornithine,N5-[imino(propylamino)methyl]-, with the CAS registry number of 137361-05-8, is also known as (S)-2-Amino-5-(N'-propyl-guanidino)-pentanoic acid. It belongs to the product categories of All Inhibitors; Inhibitors; Nitric Oxide Reagents. Its molecular formula is C9H20N4O2 and molecular weight is 216.28. What's more, its systematic name is N5-(N'-propylcarbamimidoyl)-L-ornithine. In addition, it must be stored in airtight containers and placed in a dry, cool place.
Physical properties about the L-Ornithine,N5-[imino(propylamino)methyl]- are: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 48.38 Å2; (11)Index of Refraction: 1.549; (12)Molar Refractivity: 55.47 cm3; (13)Molar Volume: 174.1 cm3; (14)Surface Tension: 48.4 dyne/cm; (15)Density: 1.24 g/cm3; (16)Flash Point: 202.4 °C; (17)Enthalpy of Vaporization: 72.79 kJ/mol; (18)Boiling Point: 411 °C at 760 mmHg; (19)Vapour Pressure: 6.6E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](N)CCCN/C(=N/CCC)N
(2) InChI: InChI=1/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1
(3) InChIKey: AOMXURITGZJPKB-ZETCQYMHBU
Related Products
- L-Ornithine
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- L-Ornithine 2-oxoglutarate
- L-Ornithine acetate
- L-Ornithine L-aspartate salt
- L-Ornithine sulfate (2:1) monohydrate
- L-Ornithine, hydrochloride (1:2)
- L-Ornithine, N<sup>2</sup>-[(1,1-dimethylethoxy)carbonyl]-N<sup>5</sup>-[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-
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- 13736-22-6
- 137365-09-4
- 137365-16-3
- 13737-04-7
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- 137370-67-3
- 13737-36-5
- 13737-37-6
- 137374-53-9
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