Basic Information | Post buying leads | Suppliers |
Name |
Betaine citrate |
EINECS | 241-648-6 |
CAS No. | 17671-50-0 | Density | N/A |
PSA | 172.26000 | LogP | -2.80600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7O7.C5H12NO2 | Boiling Point | N/A |
Molecular Weight | 309.27 | Flash Point | N/A |
Transport Information | N/A | Appearance | White crystalline powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(Carboxymethyl)trimethylammonium dihydrogen citrate;3-carboxy-3,5-dihydroxy-5-oxo-pentanoate; carboxymethyl-trimethyl-azanium;Methanaminium, 1-carboxy-N,N,N-trimethyl-, salt with 2-hydroxy-1,2,3-propanetricarboxylic acid (1:1); |
Molecular Formula: C11H19NO9
Molar mass: 309.26986 g/mol
EINECS: 241-648-6
Product categories of Betaine citrate (17671-50-0): Heterocyclic Compounds
Structure of Betaine citrate (17671-50-0):
H-Bond Donor: 4
H-Bond Acceptor: 9
IUPAC Name: 3-Carboxy-3,5-dihydroxy-5-oxopentanoate; carboxymethyl(trimethyl)azanium
Canonical SMILES: C[N+](C)(C)CC(=O)O.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O
InChI: InChI=1S/C6H8O7.C5H11NO2/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-6(2,
3)4-5(7)8/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);4H2,1-3H3
InChIKey: YKXUOESQDCXGIW-UHFFFAOYSA-N
Betaine citrate (17671-50-0) also can be called Methanaminium, 1-carboxy-N,N,N-trimethyl-, salt with 2-hydroxy-1,2,3-propanetricarboxylic acid (1:1) ,and (Carboxymethyl)trimethylammonium dihydrogen citrate .