Home/Compounds/Pharmaceutical Intermediate/(R)-(+)-alpha-[(3-Methoxy-1-methyl-3-oxo-1-propenyl)amino]-1,4-cyclohexadiene-1-acetic acid sodium salt
C13H16NNaO4
273.26 g/mol
Pharmaceutical IntermediateWarning
Sodium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate
CAS26774-89-0EC248-000-1
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate
This compound is a chiral, salt-like organic molecule used as a pharmaceutical intermediate. It contains a cyclohexadiene ring and an amino acid ester fragment, and is typically supplied as its sodium salt.
pharmaceutical intermediatelaboratory research reagent
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing this compound?
Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.
Related Compounds
ReferenceSame Category
N-(2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethyl)-N-methylnitrous amide
CAS2680662-11-5
pharmaceutical intermediate
ReferenceSame Category
(R)-α-bromobutyric acid
CAS2681-94-9
pharmaceutical intermediate
ReferenceSame Category
(R)-(+)-timolol
CAS26839-76-9
pharmaceutical intermediate
ReferenceSame Category
3-Aminopiperidine-2,6-dione hydrochloride
CAS2686-86-4
pharmaceutical intermediate
Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Customs Tariff Classification
The international HS code for Sodium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate (CAS 26774-89-0) is 2922.49.
HS code (international, 6-digit)
2922.49
EU CN code (8-digit)
2922 49 85
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
Identifiers
IUPAC Name
sodium (2R)-2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate
InChIKey
XWVDGMIXJIIFTO-UUFRONBISA-M
SMILES
C/C(=C/C(=O)OC)/N[C@H](C1=CCC=CC1)C(=O)[O-].[Na+]
Synonyms (1)
—
Sourcing this compound?
Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.