2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl) methyl]-3,4-dihydro-6,7- dimethoxy-, phenylmethyl ester, (1R)- CAS 1075726-78-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1075726-78-1
Molecular FormulaC30H35NO6
Molecular Weight505.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl) methyl]-3,4-dihydro-6,7- dimethoxy-, phenylmethyl ester, (1R)- CAS 1075726-78-1 chemical structure

Description

Structurally, 2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl) methyl]-3,4-dihydro-6,7- dimethoxy-, phenylmethyl ester, (1R)- (C30H35NO6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 505.60 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl) methyl]-3,4-dihydro-6,7- dimethoxy-, phenylmethyl ester, (1R)- (CAS 1075726-78-1) is a high-purity analytical reference standard with the molecular formula C30H35NO6 and a molecular weight of 505.60 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC30H35NO6
Molecular Weight505.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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