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Dihydro Ergotamine-13C,d3
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Dihydro Ergotamine-13C,d3

CAS: 6190-39-2

Ref. TR-D449081

1mg
471.00 €
500µg
260.00 €
2500µg
1,077.00 €
Estimated delivery in United States, on Friday 7 Jun 2024

Product Information

Name:
Dihydro Ergotamine-13C,d3
Controlled Product
Synonyms:
  • (6aR,9R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-(trideuterio(113C)methyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
  • (2'Ξ,5'Α,12'Ξ)-5'-Benzyl-12'-Hydroxy-2'-Methyl-3',6',18-Trioxo-9,10-Dihydroergotaman Methanesulfonate (Salt)
  • (5'Alpha)-5'-Benzyl-12'-Hydroxy-2'-Methyl-3',6',18-Trioxo-9,10-Dihydroergotaman Methanesulfonate (Salt)
  • (5'Alpha,10Alpha)-5'-Benzyl-12'-Hydroxy-2'-Methyl-3',6',18-Trioxo-9,10-Dihydroergotaman Methanesulfonate (1:1)
  • 9,10-Dihydroergotamine mesylate
  • Agit
  • Angionorm
  • Dergotamine
  • Detms
  • Dhe 45
  • See more synonyms
  • Diergo
  • Dihydergot
  • Dihydroergotamine Mesilate
  • Dihydroergotamine Methanesulfonate
  • Dihydroergotamine methanesulphonate
  • Dihydroergotamine monomethanesulfonate
  • Dihydroergotaminmesilat
  • Dihytamine
  • Dirgotarl
  • Endophleban
  • Ergomimet
  • Ergont
  • Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α,10α)-, methanesulfonate (1:1)
  • Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α,10α)-, monomethanesulfonate (salt)
  • Ergotaman-3′,6′,18-trione, 9,10-dihydro-12′-hydroxy-2′-methyl-5′-(phenylmethyl)-, (5′α,10α)-, methanesulfonate (1:1)
  • Ergotaman-3′,6′,18-trione, 9,10-dihydro-12′-hydroxy-2′-methyl-5′-(phenylmethyl)-, (5′α,10α)-, monomethanesulfonate (salt)
  • Ergotamine, 9,10-dihydro-, monomethanesulfonate (salt)
  • Ergotonin
  • Ikaran
  • Mesilate De Dihydroergotamine
  • Mesilato De Dihidroergotamina
  • Migranal
  • Morena
  • Orstanorm
  • Seglor
  • Tonopres
  • Verladyn
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
587.688
Formula:
C32CH34D3N5O5
Color/Form:
Neat
InChI:
InChI=1S/C33H37N5O5/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39)/t21-,23?,25-,26+,27+,32-,33+/m1/s1/i2+1D3
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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