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Veratramine
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Veratramine

CAS: 60-70-8

Ref. TR-V127500

10mg
97.00 €
50mg
261.00 €
100mg
490.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Veratramine
Controlled Product
Synonyms:
  • 3-Piperidinol
  • 5-methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-
  • (2S,3R,5S)-
  • Veratraman-3,23-diol
  • 14,15,16,17-tetradehydro-
  • (3ß,23ß)-
  • Veratramine (7CI,8CI)
  • 1H-Benzo[a]fluorene
  • veratraman-3,23-diol deriv.
  • (2S,3R,5S)-5-Methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-3-piperidinol
  • See more synonyms
  • NSC 17821
  • NSC 23880
  • (3beta,23R)-14,15,16,17-tetradehydroveratraman-3,23-diol
  • (3beta,23beta)-14,15,16,17-Tetradehydroveratraman-3,23-diol
  • 14,15,16,17-Tetradehydroveratraman-3,23-Diol
  • 1H-Benzo[a]fluorene, veratraman-3,23-diol deriv.
  • 3-Piperidinol, 5-methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-, (2S,3R,5S)-
  • Brn 0055515
  • Hsdb 3545
  • Nsc 17821
  • Nsc 23880
  • Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3-beta,23-beta)-
  • Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3beta,23beta)- (9CI)
  • Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3β,23β)-
Description:

Applications Veratramine is useful as signal transduction inhibitor for treating tumors.
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 Imamura, L., et al.: J. Trad. Med., 12, 129 (1995), Ingolfsdottir, K., et al.: Antimicrob. Agents. Chemother., 1997, 41, 215 (1997), Tezuka, Y., et al.: J. Nat. Prod., 61, 1397 (1988)

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:
409.60
Formula:
C27H39NO2
Color/Form:
White
InChI:
InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1
InChI key:
InChIKey=MALFODICFSIXPO-KFKQDBFTSA-N
SMILES:
Cc1c([C@H](C)[C@@H]2NC[C@@H](C)C[C@H]2O)ccc2c1C[C@H]1[C@H]2CC=C2C[C@@H](O)CC[C@@]21C
MDL:
Melting point:
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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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