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Raubasine
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Raubasine

CAS: 483-04-5

Ref. TR-R127000

50mg
296.00 €
250mg
565.00 €
500mg
1,005.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Raubasine
Synonyms:
  • Oxayohimban-16-carboxylic acid
  • 16,17-didehydro-19-methyl-
  • methyl ester
  • (19a)-
  • Ajmalicine (7CI,8CI)
  • Raubasine (6CI)
  • 4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine
  • oxayohimban-16-carboxylic acid deriv.
  • (-)-Ajmalicine
  • 4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylic acid
  • See more synonyms
  • 4a,5,7,8,13,13b,14,14a-octahydro-4-methyl-
  • methyl ester
  • (4S,4aR,13bS,14aS)-
  • Ajmalicin
  • Circolene
  • Hydrosarpan
  • Isoarteril
  • Lamuran
  • NSC 72133
  • NSC 95087
  • Py-tetrahydroserpentine
  • Ranitol
  • Raubaserp
  • Raubasil
  • Raubasin
  • Raumalina
  • Rauvasan
  • Sarpan
  • Tensyl
  • Tetrahydroserpentine
  • Vincain
  • Vincaine
  • Vincein
  • Vinceine
  • d-Yohimbine
  • 4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine, oxayohimban-16-carboxylic acid deriv.
  • 4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-4-methyl-, methyl ester, (4S,4aR,13bS,14aS)-
  • Methyl (19Alpha)-19-Methyl-16,17-Didehydro-18-Oxayohimban-16-Carboxylate
  • Methyl 19-Methyl-16,17-Didehydro-18-Oxayohimban-16-Carboxylate
  • Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19α)-
  • δ-Yohimbine
Description:

Applications Antihypertensive, anti-ischemic.
References Caillet, S., et al.: Food Chem., 124, 1699 (2010), Dresen, S., et al.: Anal. Bioanal. Chem., 396, 2425 (2010), Ferreres, F., et al.: J. Pharm. Biomed. Anal., 51, 65 (2010),

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:
352.43
Formula:
C21H24N2O3
Color/Form:
Neat
InChI:
InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16+,19-/m0/s1
InChI key:
InChIKey=GRTOGORTSDXSFK-XJTZBENFSA-N
SMILES:
COC(=O)C1=CO[C@@H](C)[C@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12
MDL:
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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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