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Topotecan USP Related Compound A
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Topotecan USP Related Compound A

CAS: 119413-54-6

Ref. TR-T542515

50mg
32,646.00 €
Estimated delivery in United States, on Friday 28 Mar 2025

Product Information

Name:
Topotecan USP Related Compound A
Controlled Product
Synonyms:
  • (S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-8-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
  • SKF 104864A
  • Topotecan HCl
  • (S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione monohydrochloride
  • Hycamtin
  • (S)-10-((Dimethylamino)Methyl)-4-Ethyl-4,9-Dihydroxy-1H-Pyrano[3',4':6,7]Indolizino[1,2-B]Quinoline-3,14(4H,12H)-Dione Hydrochloride
  • Nogitecan hydrochloride
  • (4S)-10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • NSC 609669
  • 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, monohydrochloride, (S)-
  • See more synonyms
  • 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, hydrochloride (1:1), (4S)-
  • (4S)-10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride (1:1)
  • 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, monohydrochloride, (4S)-
Description:

Applications Topotecan USP Related Compound A is one of the Topotecn (T542500) impurities, similar to (S)-(+)-Camptothecin (C175150).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
456.104
Formula:
C24H25N3O6
Color/Form:
Neat
InChI:
InChI=1S/C24H25N3O6/c1-5-24(31)16-7-18-20-12(9-27(18)22(29)15(16)11-33-23(24)30)6-13-14(10-26(2)3)21(28)19(32-4)8-17(13)25-20/h6-8,28,31H,5,9-11H2,1-4H3/t24-/m0/s1
InChI key:
InChIKey=OEIUCKZRGRKVRL-UHFFFAOYSA-M
SMILES:
O=S(O[Na])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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