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Β-Alanine, N-(2,4-Dihydroxy-3,3-Dimethyl-1-Oxobutyl)-, Calcium Salt (2:1)
CAS: 6381-63-1 | C9H17CaNO5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6381-63-1
Molecular Formula:
C9H17CaNO5
Molecular Mass:
259.32 g/mol
Names and Synonyms:
Β-Alanine, N-(2,4-Dihydroxy-3,3-Dimethyl-1-Oxobutyl)-, Calcium Salt (2:1)
β-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, calcium salt (2:1)
Pantothenic acid, calcium salt (2:1), DL-
β-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, calcium salt (2:1), (±)-
Racemic calcium pantothenate
Calcium DL-pantothenate
DL-Calcium pantothenate
Bis[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoyloxy]calcium
Calcium bis[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate]
Calcium 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate
Identifiers:
SMILES:
CC(C)(CO)C(O)C(O)=NCCC(=O)O.[Ca]
InChI:
InChI=1S/C9H17NO5.Ca/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 259.32 g/mol | CAS Common Chemistry |
| 259.31499999999994 g/mol | RDKit | |
| 259.07326362400005 g/mol | RDKit | |
| Canonical SMILES | [Ca].O=C(O)CCNC(=O)C(O)C(C)(C)CO | CAS Common Chemistry |
| InChI | InChI=1S/C9H17NO5.Ca/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13); | CAS Common Chemistry |
| InChI Key | InChIKey=ZIWNLPKLQFDFEU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | β-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, calcium salt (2:1) | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 110.35000000000001 Ų | RDKit |
| LogP | -0.5838000000000001 | RDKit |
| Molar Refractivity | 59.81120000000003 | RDKit |
