36141-82-9 U4TFJ7GB6T Diamfenetide Diamfenetide [INN:BAN] Acetamide, N,N'-(oxybis(2,1-ethanediyloxy-4,1-phenylene))bis- beta,beta'-Oxybis(p-acetophenetidide) 4-13-00-01099 (Beilstein Handbook Reference) Acemidophene BRN 2179741 Coryphamin Diamfenetida [INN-Spanish] Diamfenetidum [INN-Latin] EINECS 252-886-5 NSC 291838 N,N'-(Oxybis(2,1-ethanediyloxy-4,1-phenylene))bisacetamide WR 219124 4,4'-Oxybis(ethylenoxy)bis(acetanilid) Diamfenetida Diamfenetidum UNII-U4TFJ7GB6T Compound 68-198 CAS 36141-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.36141-82-9
Molecular FormulaC20H24N2O5
Molecular Weight372.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

36141-82-9
U4TFJ7GB6T
Diamfenetide
Diamfenetide [INN:BAN]
Acetamide, N,N'-(oxybis(2,1-ethanediyloxy-4,1-phenylene))bis-
beta,beta'-Oxybis(p-acetophenetidide)
4-13-00-01099 (Beilstein Handbook Reference)
Acemidophene
BRN 2179741
Coryphamin
Diamfenetida [INN-Spanish]
Diamfenetidum [INN-Latin]
EINECS 252-886-5
NSC 291838
N,N'-(Oxybis(2,1-ethanediyloxy-4,1-phenylene))bisacetamide
WR 219124
4,4'-Oxybis(ethylenoxy)bis(acetanilid)
Diamfenetida
Diamfenetidum
UNII-U4TFJ7GB6T
Compound 68-198 CAS 36141-82-9 chemical structure

Description

CATO manufactures 36141-82-9 U4TFJ7GB6T Diamfenetide Diamfenetide [INN:BAN] Acetamide, N,N'-(oxybis(2,1-ethanediyloxy-4,1-phenylene))bis- beta,beta'-Oxybis(p-acetophenetidide) 4-13-00-01099 (Beilstein Handbook Reference) Acemidophene BRN 2179741 Coryphamin Diamfenetida [INN-Spanish] Diamfenetidum [INN-Latin] EINECS 252-886-5 NSC 291838 N,N'-(Oxybis(2,1-ethanediyloxy-4,1-phenylene))bisacetamide WR 219124 4,4'-Oxybis(ethylenoxy)bis(acetanilid) Diamfenetida Diamfenetidum UNII-U4TFJ7GB6T Compound 68-198 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.

36141-82-9 U4TFJ7GB6T Diamfenetide Diamfenetide [INN:BAN] Acetamide, N,N'-(oxybis(2,1-ethanediyloxy-4,1-phenylene))bis- beta,beta'-Oxybis(p-acetophenetidide) 4-13-00-01099 (Beilstein Handbook Reference) Acemidophene BRN 2179741 Coryphamin Diamfenetida [INN-Spanish] Diamfenetidum [INN-Latin] EINECS 252-886-5 NSC 291838 N,N'-(Oxybis(2,1-ethanediyloxy-4,1-phenylene))bisacetamide WR 219124 4,4'-Oxybis(ethylenoxy)bis(acetanilid) Diamfenetida Diamfenetidum UNII-U4TFJ7GB6T Compound 68-198 (CAS 36141-82-9), molecular formula C20H24N2O5 and molecular weight 372.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 36141-82-9 U4TFJ7GB6T Diamfenetide Diamfenetide [INN:BAN] Acetamide, N,N'-(oxybis(2,1-ethanediyloxy-4,1-phenylene))bis- beta,beta'-Oxybis(p-acetophenetidide) 4-13-00-01099 (Beilstein Handbook Reference) Acemidophene BRN 2179741 Coryphamin Diamfenetida [INN-Spanish] Diamfenetidum [INN-Latin] EINECS 252-886-5 NSC 291838 N,N'-(Oxybis(2,1-ethanediyloxy-4,1-phenylene))bisacetamide WR 219124 4,4'-Oxybis(ethylenoxy)bis(acetanilid) Diamfenetida Diamfenetidum UNII-U4TFJ7GB6T Compound 68-198 (C20H24N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 372.41 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H24N2O5
Molecular Weight372.41 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2

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