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Mitiglinide Calcium

CAS: 145525-41-3 | C19H25CaNO3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 145525-41-3
Molecular Formula: C19H25CaNO3
Molecular Mass: 355.49 g/mol

Names and Synonyms:

Mitiglinide Calcium
2H-Isoindole-2-butanoic acid, octahydro-γ-oxo-α-(phenylmethyl)-, calcium salt (2:1), (αS,3aR,7aS)-
2H-Isoindole-2-butanoic acid, octahydro-γ-oxo-α-(phenylmethyl)-, calcium salt, [2(S)-cis]-
2H-Isoindole-2-butanoic acid, octahydro-γ-oxo-α-(phenylmethyl)-, calcium salt, (αS,3aR,7aS)-
KAD 1229
S 21403
(S)-2-Benzyl-4-oxo-4-(cis-perhydroisoindol-2-yl)butyric acid calcium salt
Glufast
Mitiglinide calcium

Identifiers:

SMILES:
O=C(O)[C@H](CC(=O)N1C[C@H]2CCCC[C@H]2C1)Cc1ccccc1.[Ca]
InChI:
InChI=1S/C19H25NO3.Ca/c21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14;/h1-3,6-7,15-17H,4-5,8-13H2,(H,22,23);/t15-,16+,17-;/m0./s1

Key Properties

Melting Point
175-183 °C @ Solvent: Ethanol CAS Common Chemistry

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 355.49 g/mol CAS Common Chemistry
355.491 g/mol RDKit
355.14603464000004 g/mol RDKit
Canonical SMILES [Ca].O=C(O)C(CC=1C=CC=CC1)CC(=O)N2CC3CCCCC3C2 CAS Common Chemistry
InChI InChI=1S/C19H25NO3.Ca/c21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14;/h1-3,6-7,15-17H,4-5,8-13H2,(H,22,23);/t15-,16+,17-;/m0./s1 CAS Common Chemistry
InChI Key InChIKey=KWKIVJHIPMALGE-VNMUXGFYSA-N CAS Common Chemistry
Melting Point 175-183 °C @ Solvent: Ethanol CAS Common Chemistry
Name Mitiglinide calcium CAS Common Chemistry
Heavy Atom Count 24 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 57.61 Ų RDKit
LogP 2.5878000000000005 RDKit
Molar Refractivity 93.67080000000007 RDKit

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