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CUR 61414

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Formula: C31H42N4O5
CAS: 334998-36-6
search Element: 61414

Identification

Structural Formula
CUR 61414
CAS:
334998-36-6
EINECS:
Molecular Formula:
C31H42N4O5
MDL:
SMILES:
CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)CC3=CC4=C(C=C3)OCO4)C(=O)N5CCNCC5
Synonym:
n-[(3s,5s)-1-(1,3-benzodioxol-5-ylmethyl)-5-(1-piperazinylcarbonyl)-3-pyrrolidinyl]-n-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide ; cur 61414 ; n-[(3s,5s)-1-(1,3-benzodioxol-5-ylmethyl)-5-(1-piperazinylcarbonyl)-3-pyrrolidinyl]-n-[(3-methoxyphenyl)methyl]-3,3-dimethyl-benzamide


Description

CUR 61414 is a proline derivative used as a mediator of hedgehog signaling pathways for pharmaceutical and cosmetic uses.


Suppliers

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Santa Cruz Biotechnology, Inc.
211143
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Prices & Availability




Data is processed


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Properties for CUR 61414

Molecular Weight:
550.69 g·mol−1
Density:
1.25 g/cm3 (Predicted)
Melting point:
35-40 °C
Boiling point:
703.51° C at 760 mmHg (Predicted)
Solubility:
Soluble in chloroform, and methanol.
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Safety & Transport Information

Risk Codes:
R25 - Toxic if swallowed
Safety Codes:
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T
Hazard symbol T
Storage temperature :
Hygroscopic, -20°C Freezer, Under Inert Atmosphere
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Alternative Distributors of [CUR 61414]

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

Clearsynth Canada INC.

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Downloads

Mol File:
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MSDS:
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