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· · COA & SDS available for every product · Same-day shipping on in-stock items Carboxyphosphamide - ≥96% , CAS No.22788-18-7
Synonyms
3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid | Carboxyphosphamide | Propanoic acid, 3-((amino(bis(2-chloroethyl)amino)phosphinyl)oxy)- | Q15716203 | BRN 2053657 | CEPM | DP4677AX41 | C07646 | Propanoic acid, 3-[[amino[bis(2-chloroethyl)a
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Carboxyphosphamide is a Cyclophosphamide metabolite.
Specifications Synonyms
3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid | Carboxyphosphamide | Propanoic acid, 3-((amino(bis(2-chloroethyl)amino)phosphinyl)oxy)- | Q15716203 | BRN 2053657 | CEPM | DP4677AX41 | C07646 | Propanoic acid, 3-[[amino[bis(2-chloroethyl)a
Specifications & Purity
≥96%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C(COP(=O)(N)N(CCCl)CCCl)C(=O)O IUPAC Name 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid InChIKey QLAKAJLYYGOZQL-UHFFFAOYSA-N INCHI 1S/C7H15Cl2N2O4P/c8-2-4-11(5-3-9)16(10,14)15-6-1-7(12)13/h1-6H2,(H2,10,14)(H,12,13) Isomeric SMILES C(COP(=O)(N)N(CCCl)CCCl)C(=O)O Molecular Weight 293.08 Reaxy-Rn 2053657 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2053657&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Class Organonitrogen compounds Subclass Nitrogen mustard compounds Intermediate Tree Nodes Not available Direct Parent Nitrogen mustard compounds Alternative Parents Phosphoric monoester diamides Phosphate esters Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides Molecular Framework Aliphatic acyclic compounds Substituents Nitrogen mustard - Phosphoric monoester diamide - Organic phosphoric acid derivative - Phosphoric acid ester - Organic phosphoric acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organopnictogen compound - Alkyl chloride - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Carbonyl group - Alkyl halide - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as nitrogen mustard compounds. These are compounds having two beta-haloalkyl groups bound to a nitrogen atom. External Descriptors nitrogen mustard Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Moisture sensitive Melt Point(°C) 105-108° C Molecular Weight 293.080 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 9 Exact Mass 292.015 Da Monoisotopic Mass 292.015 Da Topological Polar Surface Area 92.900 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 261.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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