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Dihydroergotamine methanesulfonate

Product Code. 15485999
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Quantity:
100 mg
1 g
Unit Size:
100mg
1g
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Product Code. 15485999

Brand: Thermo Scientific Alfa Aesar J63840.MC

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Description

CAS: 6190-39-2 | C34H41N5O8S | 679.79 g/mol

Agonist at vascular serotonin receptors; partial agonist at alpha-adrenergic and dopamine D2 receptors

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

  • Agonist at vascular serotonin receptors
  • Partial agonist at alpha-adrenergic and dopamine D2 receptors
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 6190-39-2
Molecular Formula C34H41N5O8S
Molecular Weight (g/mol) 679.79
MDL Number MFCD00058615
InChI Key ADYPXRFPBQGGAH-UMYZUSPBSA-N
Synonym dihydroergotamine mesylate, dihydroergotamine methanesulfonate salt, dihydroergotoxine, prestwick_746, dihydroergotamine methanesulfonate salt, powder, dihydroergotamine mesilate, european pharmacopoeia ep reference standard, dihydroergotamine for peak identification, european pharmacopoeia ep reference standard, dihydroergotamine mesylate, united states pharmacopeia usp reference standard, 4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid, 6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate
PubChem CID 6420006
IUPAC Name (2R,4R,7R)-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]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid
SMILES CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

Specifications

Melting Point 230°C to 235°C
Color Pink to White
Quantity 100 mg
Merck Index 14,3174
Formula Weight 679.78
Physical Form Powder
Chemical Name or Material Dihydroergotamine methanesulfonate

RUO – Research Use Only

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