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Product Information
Name:
Triethylenethiophosphoramide
Controlled Product
Synonyms:
- Aziridine
- 1,1',1''-phosphinothioylidynetris-
- Phosphine sulfide
- tris(1-aziridinyl)- (7CI,8CI)
- 1,1',1''-Phosphinothioylidynetris[aziridine]
- AI 3-24916
- CBC 806495
- Girostan
- N,N',N''-Triethylenethiophosphoramide
- N,N',N''-Triethylenethiophosphortriamide
- See more synonyms
- NCI C01649
- NSC 6396
- Oncotepa
- Oncothio-tepa
- Oncotiotepa
- Phosphorothioic acid triethylenetriamide
- Phosphorothioic triamide
- N,N',N''-tri-1,2-ethanediyl-
- SK 6882
- STEPA
- TESPA
- TSPA
- Tespamin
- Tespamine
- Thio-Tep
- Thio-Tepa S
- Thiofozil
- Thiophosphamide
- Thiophosphoramide
- N,N',N''-tri-1,2-ethanediyl-
- Thioplex
- Thiotef
- Thiotepa
- Thiotriethylenephosphoramide
- Tio-TEF
- Tiofosfamid
- Tiofosyl
- Tiofozil
- Tri(ethyleneimino)thiophosphoramide
- Tri-1-aziridinylphosphine sulfide
- Triaziridinylphosphine sulfide
- Triethylenethiophosphorotriamide
- Tris(1-aziridinyl)phosphine sulfide
- Tris(aziridinyl)phosphine sulfide
- Tris(aziridinyl)phosphine-thioxide
- 1,1',1''-Phosphinothioylidynetrisaziridine
- 1,1′,1′′-Phosphinothioylidynetris[aziridine]
- Ai 3-24916
- Aziridine, 1,1′,1′′-phosphinothioylidynetris-
- Cbc 806495
- Nci C01649
- Nsc 6396
- Phosphine sulfide, tris(1-aziridinyl)-
- Phosphorothioic triamide, N,N',N''-tri-1,2-ethanediyl-
- Sk 6882
- Stepa
- Tepadina
- Tespa
- Thiophosphoramide, N,N',N''-tri-1,2-ethanediyl-
- Tiotepa
- Triaziridinylphosphinesulfide
- Tris-(1-Aziridinyl)-Phosphin-Sulfid
- Tspa
CAS:
Description:
Applications This substance is listed as a known human carcinogen. It is useful for the treatment of cancers, especially cancers resistant to chemotherapy. Antineoplastic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kyriakou, C., et al.: J. Clin. Oncol., 27, 3262 (2009),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
189.22
Formula:
C6H12N3PS
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C6H12N3PS/c11-10(7-1-2-7,8-3-4-8)9-5-6-9/h1-6H2
InChI key:
InChIKey=FOCVUCIESVLUNU-UHFFFAOYSA-N
SMILES:
S=P(N1CC1)(N1CC1)N1CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T776650 Triethylenethiophosphoramide
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