738-99-8 L16KNK08VM Dipin 1,4-Bis(bis-(1-aziridinyl)phosphinyl)piperazine Phosphine oxide, 1,4-piperazinediylbis(bis(1-aziridinyl)- Piperazine, 1,4-bis(bis(1-aziridinyl)phosphinyl)- 5-23-03-00231 (Beilstein Handbook Reference) AI3-50107 1,4-Bis(N,N'-diethylene phosphamide)piperazine BRN 0629375 Dipine ENT-50107 NSC 80096 1,4-Piperazinediylbis(bis(1-aziridinyl)phosphine oxide) Tetra-ethyleneimidepiperazine-N,N'-diphosphoric acid UNII-L16KNK08VM CAS 738-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.738-99-8
Molecular FormulaC12H24N6O2P2
Molecular Weight346.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

738-99-8
L16KNK08VM
Dipin
1,4-Bis(bis-(1-aziridinyl)phosphinyl)piperazine
Phosphine oxide, 1,4-piperazinediylbis(bis(1-aziridinyl)-
Piperazine, 1,4-bis(bis(1-aziridinyl)phosphinyl)-
5-23-03-00231 (Beilstein Handbook Reference)
AI3-50107
1,4-Bis(N,N'-diethylene phosphamide)piperazine
BRN 0629375
Dipine
ENT-50107
NSC 80096
1,4-Piperazinediylbis(bis(1-aziridinyl)phosphine oxide)
Tetra-ethyleneimidepiperazine-N,N'-diphosphoric acid
UNII-L16KNK08VM CAS 738-99-8 chemical structure

Description

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.

738-99-8 L16KNK08VM Dipin 1,4-Bis(bis-(1-aziridinyl)phosphinyl)piperazine Phosphine oxide, 1,4-piperazinediylbis(bis(1-aziridinyl)- Piperazine, 1,4-bis(bis(1-aziridinyl)phosphinyl)- 5-23-03-00231 (Beilstein Handbook Reference) AI3-50107 1,4-Bis(N,N'-diethylene phosphamide)piperazine BRN 0629375 Dipine ENT-50107 NSC 80096 1,4-Piperazinediylbis(bis(1-aziridinyl)phosphine oxide) Tetra-ethyleneimidepiperazine-N,N'-diphosphoric acid UNII-L16KNK08VM (CAS 738-99-8), molecular formula C12H24N6O2P2 and molecular weight 346.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 738-99-8 L16KNK08VM Dipin 1,4-Bis(bis-(1-aziridinyl)phosphinyl)piperazine Phosphine oxide, 1,4-piperazinediylbis(bis(1-aziridinyl)- Piperazine, 1,4-bis(bis(1-aziridinyl)phosphinyl)- 5-23-03-00231 (Beilstein Handbook Reference) AI3-50107 1,4-Bis(N,N'-diethylene phosphamide)piperazine BRN 0629375 Dipine ENT-50107 NSC 80096 1,4-Piperazinediylbis(bis(1-aziridinyl)phosphine oxide) Tetra-ethyleneimidepiperazine-N,N'-diphosphoric acid UNII-L16KNK08VM (C12H24N6O2P2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 738-99-8 L16KNK08VM Dipin 1,4-Bis(bis-(1-aziridinyl)phosphinyl)piperazine Phosphine oxide, 1,4-piperazinediylbis(bis(1-aziridinyl)- Piperazine, 1,4-bis(bis(1-aziridinyl)phosphinyl)- 5-23-03-00231 (Beilstein Handbook Reference) AI3-50107 1,4-Bis(N,N'-diethylene phosphamide)piperazine BRN 0629375 Dipine ENT-50107 NSC 80096 1,4-Piperazinediylbis(bis(1-aziridinyl)phosphine oxide) Tetra-ethyleneimidepiperazine-N,N'-diphosphoric acid UNII-L16KNK08VM 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 FormulaC12H24N6O2P2
Molecular Weight346.31 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms6

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