2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid structure

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid

2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid

Also Known As: Enamine_003769|2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid|Angiotensin I/II (1-5)|IDI1_007412|2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)-4-methylpentanoic acid|2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid|SR-01000035519-1|2-(1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)-4-methylpentanoic acid|1,3,3a,4,7,7a-Hexahydro-|A-(2-methylpropyl)-1,3-dioxo-2H-isoindole-2-acetic acid|2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-4-methylpentanoic acid|2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)-4-methylpentanoicacid

CAS: 69705-72-2
Molecular Formula C14H19NO4
Molecular Weight 265.1314 g/mol
LogP 1.4369
Topological Polar Surface Area 74.68 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 265.1314
Monoisotopic Mass 265.1314
Heavy Atoms 19
Complexity 414.72693

Chemical Identifiers

CAS Number 69705-72-2
SMILES CC(C)CC(C(=O)O)N1C(=O)C2CC=CCC2C1=O

Product Overview

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid (CAS 69705-72-2), with molecular formula C14H19NO4 and molecular weight 265.1314 g/mol. IUPAC: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid.

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2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-4-methyl-pentanoic acid is a custom synthesis product. We offer services from milligram to kilogram scale.

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