(1-Adamantaneacetyl-D-Arg0,Hyp3,b-(2-thienyl)-Ala5.8,D-Phe7)-Bradykinin (H-1114.0005) CAS 130942-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.130942-96-0
Molecular FormulaC68H99N19O14S2
Molecular Weight1470.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Adamantaneacetyl-D-Arg0,Hyp3,b-(2-thienyl)-Ala5.8,D-Phe7)-Bradykinin (H-1114.0005) CAS 130942-96-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-Adamantaneacetyl-D-Arg0,Hyp3,b-(2-thienyl)-Ala5.8,D-Phe7)-Bradykinin (H-1114.0005).

(1-Adamantaneacetyl-D-Arg0,Hyp3,b-(2-thienyl)-Ala5.8,D-Phe7)-Bradykinin (H-1114.0005) (CAS 130942-96-0) is a high-purity analytical reference standard with the molecular formula C68H99N19O14S2 and a molecular weight of 1470.76 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (1-Adamantaneacetyl-D-Arg0,Hyp3,b-(2-thienyl)-Ala5.8,D-Phe7)-Bradykinin (H-1114.0005) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1470.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (1-Adamantaneacetyl-D-Arg0,Hyp3,b-(2-thienyl)-Ala5.8,D-Phe7)-Bradykinin (H-1114.0005) 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.

Physical & Chemical Properties

Molecular FormulaC68H99N19O14S2
Molecular Weight1470.76 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms19
Sulfur Atoms2

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