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Home › Product Catalog › [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid

[S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid

CAS 21293-29-8C15H20O4MW 264.32

[S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid (CAS 21293-29-8) — formula C15H20O4, molecular weight 264.32.

Product Overview

CAS Number21293-29-8
Molecular FormulaC15H20O4
Molecular Weight264.32
LogP1.6

Technical Profile

What this product is

[S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid is a chemical compound with CAS registry number 21293-29-8 and molecular formula C15H20O4 (molecular weight 264.32).

Identification

CAS number: 21293-29-8

Its molecular formula C15H20O4 comprises 15 C, 20 H, 4 O atoms.

Also known as: [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid · [S-(Z,E)]-5-(1-羟基-2,6,6-三甲基-4-氧代环己-2-烯-1-基)-3-甲基五-2,4-二烯酸 · Abscisic Acid

Frequently Asked Questions

What is the CAS number of [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid?

The CAS registry number of [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid is 21293-29-8.

What is the molecular formula and molecular weight of [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid?

Molecular formula C15H20O4, molecular weight 264.32.

What other names is [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid known by?

It is also registered under: [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, [S-(Z,E)]-5-(1-羟基-2,6,6-三甲基-4-氧代环己-2-烯-1-基)-3-甲基五-2,4-二烯酸, Abscisic Acid.

PubChem Public Data

Independent reference data for [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid (CAS 21293-29-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number21293-29-8
PubChem CID5280896
Molecular formulaC15H20O4
IUPAC name(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
UNII (FDA)72S9A8J5GW

Computed descriptors

Molecular Weight264.32
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass264.13615911
Monoisotopic Mass264.13615911
Topological Polar Surface Area74.6
Heavy Atom Count19

Physicochemical values on record

Collision Cross Section173.8 Ų [M-H]-
Collision Cross Section159.5 Ų [M+H]+
Collision Cross Section175.1 Ų [M+Na]+

Documented uses on record

    Drugs used to prevent NAUSEA or VOMITING.Drugs used to induce SLEEP, prevent SLEEPLESSNESS, or treat SLEEP INITIATION AND MAINTENANCE DISORDERS.

    Synonyms and trade names

    21293-29-8; ABSCISIC ACID; Abscisin II; Dormin; 72S9A8J5GW; NSC-146877; NSC-148832; Abscissins; Abscissic Acid; 2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (S-(Z,E))-; RefChem:914905; (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid; (+-)-(CIS,TRANS)-ABSCISIC ACID; 244-319-5; (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid; (+)-Abscisic acid

    Regulatory listings held on file

    GHS notification summary1.4% (2 / 140)

    GHS hazard classification

    GHS notification summary1.4% (2 / 140)
    Reported hazard statementsH400, H410

    H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

    H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

    What the public record says

    [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid · CAS 21293-29-8 · C15H20O4. UNII 72S9A8J5GW. Collision Cross Section: 173.8 Ų [M-H]-; Collision Cross Section: 159.5 Ų [M+H]+; Collision Cross Section: 175.1 Ų [M+Na]+.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: [S-(Z,E)]-5-(1-羟基-2,6,6-三甲基-4-氧代环己-2-烯-1-基)-3-甲基五-2,4-二烯酸

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