China (Mainland)
Acetylcarnitine CAS NO.14992-62-2
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- Product Details
Keywords
- Vitamin BT, acetate (6CI)
- Carnitineacetyl ester
- Acetylcarnitine
Quick Details
- ProName: Acetylcarnitine
- CasNo: 14992-62-2
- Application: he Acetylcarnitine, with the CAS regis...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: he Acetylcarnitine, with the CAS regis...
- LimitNum: 0 Metric Ton
Superiority
he Acetylcarnitine, with the CAS registry number 14992-62-2, has the systematic name and IUPAC name of 3-acetoxy-4-trimethylammonio-butanoate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H17NO4.
The characteristics of Acetylcarnitine are as followings: (1)XLogP3-AA 0.4 ; (2)H-Bond Donor 0 ; (3)H-Bond Acceptor 4 ; (4)Rotatable Bond Count 5; (5)Exact Mass 203.115758; (6)MonoIsotopic Mass 203.115758; (7)Topological Polar Surface Area 66.4; (8)Heavy Atom Count 14; (9)Formal Charge 0; (10)Complexity 214; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter Count 0; (13)Undefined Atom StereoCenter Count 1; (14)Defined Bond StereoCenter Count 0; (15)Undefined Bond StereoCenter Count 0; (16)Covalently-Bonded Unit Count 1; (17)Feature 3D Acceptor Count 3; (18)Feature 3D Anion Count 1; (19)Feature 3D Cation Count 1.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(=O)OC(CC([O-])=O)C[N+](C)(C)C
(2)InChI: InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3
(3)InChIKey: RDHQFKQIGNGIED-UHFFFAOYAB
Details
he Acetylcarnitine, with the CAS registry number 14992-62-2, has the systematic name and IUPAC name of 3-acetoxy-4-trimethylammonio-butanoate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H17NO4.
The characteristics of Acetylcarnitine are as followings: (1)XLogP3-AA 0.4 ; (2)H-Bond Donor 0 ; (3)H-Bond Acceptor 4 ; (4)Rotatable Bond Count 5; (5)Exact Mass 203.115758; (6)MonoIsotopic Mass 203.115758; (7)Topological Polar Surface Area 66.4; (8)Heavy Atom Count 14; (9)Formal Charge 0; (10)Complexity 214; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter Count 0; (13)Undefined Atom StereoCenter Count 1; (14)Defined Bond StereoCenter Count 0; (15)Undefined Bond StereoCenter Count 0; (16)Covalently-Bonded Unit Count 1; (17)Feature 3D Acceptor Count 3; (18)Feature 3D Anion Count 1; (19)Feature 3D Cation Count 1.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(=O)OC(CC([O-])=O)C[N+](C)(C)C
(2)InChI: InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3
(3)InChIKey: RDHQFKQIGNGIED-UHFFFAOYAB