1h,2h,3h,4h,5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride 3-d]pyrimidine-2 3h)-dione hydrochloride 3h)-dione propionic acid 4(1h 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride 908010-94-6 hexahydropyrido[4 pyrido[3 CAS 908010-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.908010-94-6
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1h,2h,3h,4h,5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride
3-d]pyrimidine-2
3h)-dione hydrochloride
3h)-dione propionic acid
4(1h
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride
908010-94-6
hexahydropyrido[4
pyrido[3 CAS 908010-94-6 chemical structure

Description

CATO manufactures 1h,2h,3h,4h,5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride 3-d]pyrimidine-2 3h)-dione hydrochloride 3h)-dione propionic acid 4(1h 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride 908010-94-6 hexahydropyrido[4 pyrido[3 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1h,2h,3h,4h,5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride 3-d]pyrimidine-2 3h)-dione hydrochloride 3h)-dione propionic acid 4(1h 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride 908010-94-6 hexahydropyrido[4 pyrido[3 (CAS 908010-94-6), molecular formula C7H9N3O2 and molecular weight 167.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H9N3O2, 1h,2h,3h,4h,5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride 3-d]pyrimidine-2 3h)-dione hydrochloride 3h)-dione propionic acid 4(1h 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride 908010-94-6 hexahydropyrido[4 pyrido[3 contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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