The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Carboxyphosphamide - ≥96% , CAS No.22788-18-7
Disponível para encomenda
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
🧪
Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral Carboxyphosphamide is a Cyclophosphamide metabolite.
Specifications Sinónimos
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
Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528774734 Sorrisos canónicos 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) SMILES isoméricas C(COP(=O)(N)N(CCCl)CCCl)C(=O)O Peso molecular 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 Classe 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 Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in Methanol Sensibilidade Moisture sensitive Ponto de fusão (°C) 105-108° C Peso molecular 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
C2204485