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Spiroxatrine (R 5188)

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Formula: C22H25 N3 O3
CAS: 1054-88-2
search Element: spiroxatrine 5188

Identification

Structural Formula
Spiroxatrine (R 5188)
CAS:
1054-88-2
EINECS:
Molecular Formula:
C22H25 N3 O3
MDL:
MFCD00055134
SMILES:
C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4COC5=CC=CC=C5O4
Synonym:
r 5188, (±)-8-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triaza-spiro[4,5]decan-4-one ; 1,4-benzodioxin,1,3,8-triazaspiro[4.5]decan-4-one deriv. ; spiroxatrine ; spiroxatrine (r 5188) ; 1,3,8-triazaspiro[4.5]decan-4-one,8-(1,4-benzodioxan-2-ylmethyl)-1-phenyl- (7ci,8ci) ; (+/-)-8-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triaza-spiro[4,5]decan-4-one ; r 5188 ; 8-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one ; spiroxatrine (r 5188) selective serotoni n 5 ; 8-(1,4-benzodioxan-2-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one ; r5188 ; 1,3,8-triazaspiro[4.5]decan-4-one,8-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-


Description

Spiroxatrine (R 5188) is a SR-1A antagonist. Spiroxatrine (R 5188) is an inhibitor of α2C-AR.


Suppliers

Santa Cruz Biotechnology, Inc.
201148
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Properties for Spiroxatrine (R 5188)

Molecular Weight:
379.45 g·mol−1
Density:
1.32 g/cm3
Melting point:
230.7-231.4° C
Boiling point:
602.8°C at 760 mmHg
Flash point:
318.4°C
Solubility:
0.1 M HCl: moderately soluble
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Safety & Transport Information

Storage temperature :
Store at RT
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Alternative Distributors of [Spiroxatrine (R 5188)]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
-/-
MSDS:
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