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Kvävesenapsföreningar

Kvävesenap är cytotoxiska organiska föreningar med den funktionella kloroetylamingruppen, som består av följande struktur: Cl(CH2)2NR2, där R kan vara vilken organisk grupp som helst. De är kväveanaloger av senapsgas.

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1

Carboxyphosphamide, TRC

CAS: 22788-18-7 Molekylformel: C7 H15 Cl2 N2 O4 P Molekylvikt (g/mol): 293.08 Synonym: 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid,N,N-Bis(2-chloroethyl)phosphorodiamidate Hydracrylic Acid,Asta 5754,Carboxycyclophosphamide,NSC 145124; IUPAC-namn: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid LEDER: NP(=O)(OCCC(=O)O)N(CCCl)CCCl

Molekylformel C7 H15 Cl2 N2 O4 P
IUPAC-namn 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid
CAS 22788-18-7
LEDER NP(=O)(OCCC(=O)O)N(CCCl)CCCl
Molekylvikt (g/mol) 293.08
Synonym 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid,N,N-Bis(2-chloroethyl)phosphorodiamidate Hydracrylic Acid,Asta 5754,Carboxycyclophosphamide,NSC 145124;
2

meta-Chlorambucil, TRC

CAS: 134862-11-6 Molekylformel: C14H19Cl2NO2 Molekylvikt (g/mol): 304.21 Synonym: 3-[Bis(2-chloroethyl)amino]benzenebutanoic Acid,Chlorambucil Impurity IUPAC-namn: 4-[3-[bis(2-chloroethyl)amino]phenyl]butanoic acid LEDER: OC(=O)CCCc1cccc(c1)N(CCCl)CCCl

Molekylformel C14H19Cl2NO2
IUPAC-namn 4-[3-[bis(2-chloroethyl)amino]phenyl]butanoic acid
CAS 134862-11-6
LEDER OC(=O)CCCc1cccc(c1)N(CCCl)CCCl
Molekylvikt (g/mol) 304.21
Synonym 3-[Bis(2-chloroethyl)amino]benzenebutanoic Acid,Chlorambucil Impurity
3

Mafosfamide Sodium Salt, TRC

CAS: 84211-05-2 Molekylformel: C9H18Cl2N2NaO5PS2 Molekylvikt (g/mol): 423.24 Synonym: rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium,Mafosfamid Sodium,Z 7557,cis-Mafosfamide Sodium; IUPAC-namn: sodium 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-4-yl)thio)ethane-1-sulfonate LEDER: ClCCN(P1(N[C@@H](CCO1)SCCS(=O)([O-])=O)=O)CCCl.[Na+]

Molekylformel C9H18Cl2N2NaO5PS2
IUPAC-namn sodium 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-4-yl)thio)ethane-1-sulfonate
CAS 84211-05-2
LEDER ClCCN(P1(N[C@@H](CCO1)SCCS(=O)([O-])=O)=O)CCCl.[Na+]
Molekylvikt (g/mol) 423.24
Synonym rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium,Mafosfamid Sodium,Z 7557,cis-Mafosfamide Sodium;
4

Hydroxy Cyclophosphamide Semicarbazone (80%), TRC

CAS: 53948-46-2 Molekylformel: C8H18Cl2N5O3P Molekylvikt (g/mol): 334.14 Synonym: N,N-bis(2-chloroethyl)phosphorodiamidic Acid 3-[2-(Aminocarbonyl)hydrazinylidene]propyl Ester,NSC 319519,Aldophosphamide Semicarbazone; LEDER: O=P(N(CCCl)CCCl)(N)OCC/C=N/NC(N)=O

Molekylformel C8H18Cl2N5O3P
CAS 53948-46-2
LEDER O=P(N(CCCl)CCCl)(N)OCC/C=N/NC(N)=O
Molekylvikt (g/mol) 334.14
Synonym N,N-bis(2-chloroethyl)phosphorodiamidic Acid 3-[2-(Aminocarbonyl)hydrazinylidene]propyl Ester,NSC 319519,Aldophosphamide Semicarbazone;
5

Bendamustine hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 3543-75-7 Molekylformel: C16H22Cl3N3O2 Molekylvikt (g/mol): 394.721 InChI-nyckel: ZHSKUOZOLHMKEA-UHFFFAOYSA-N Synonym: bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka PubChem CID: 77082 IUPAC-namn: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride LEDER: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl

Molekylformel C16H22Cl3N3O2
PubChem CID 77082
IUPAC-namn 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
CAS 3543-75-7
InChI-nyckel ZHSKUOZOLHMKEA-UHFFFAOYSA-N
LEDER CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
Molekylvikt (g/mol) 394.721
Synonym bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka