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Treprostinil; UT-15

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Formula: C23H34O5
CAS: 81846-19-7
search Element: treprostinil

Identification

Structural Formula
Treprostinil; UT-15
CAS:
81846-19-7
EINECS:
Molecular Formula:
C23H34O5
MDL:
MFCD00888847
Synonym:
remodulin ; 15au81 ; acetic acid, (((1r,2r,3as,9as)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-((3s)-3-hydroxyoctyl)-1h-benz(f)inden-5-yl)oxy)-, monosodium salt ; treprostinil sodium intermediate ; treprostinil [usan:inn] ; treprostinil sodium ; u 62840 ; ((2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-((3s)-3-hydroxyoctyl)-1h-benz(f)inden- 5-y ; 289480-64-4 ; ((1r,2r,3as,9as)-2-hydroxy-1-((3s)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1h-cylopent(b)naphthalen-5-yl)oxy)acetate ; [[(1r,2r,3as,9as)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3s)-3-hydroxyoctyl]-1h-benz[f]inden-5-yl]oxy]acetic acid ; lrx 15 ; [1r-[1α(s*),2β,3aα,9aα]]- ; 15au-81 ; uniprost ; acetic acid, ((2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-(3-hydroxyoctyl)-1h-benz(f)inden-5-yl)oxy)-, (1r-(1alpha(s*),2beta,3aalpha,9aalpha))- ; acetic acid,[[(1r,2r,3as,9as)-2,3,3a,4,9,9ahexahydro- 2-hydroxy-1-[(3s)-3-hydroxyoctyl]- 1h-benz[f]inden-5-yl]oxy]- ; ut-15 ; [[[(1r)-2,3,3aβ,4,9,9aβ-hexahydro-2α-hydroxy-1-[(s)-3-hydroxyoctyl]-1h-benz[f]inden]-5-yl]oxy]acetic acid ; [[(1r,2r,3as,9as)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(s)-3-hydroxyoctyl]-1h-benzo[f]indene-5-yl]oxy]acetic acid ; treprostinil




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Properties for Treprostinil; UT-15

Molecular Weight:
390.5131 g·mol−1
Density:
1.158 g/cm3
Melting point:
230.04° C (Predicted)
Boiling point:
587.1 °C at 760 mmHg
Flash point:
199.3 °C
Solubility:
Soluble in ethanol (~20 mg/ml), DMSO (~20 mg/ml), DMF (~30 mg/ml), and DMF:PBS (pH 7.2, 1:1) (~0.5 mg/ml). Insoluble in water at 25 ºC.
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Alternative Distributors of [Treprostinil; UT-15]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

All Right Chemical Co., Ltd. | Jinan Haohua Industry Co., Ltd. | Clearsynth Canada INC.

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