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Cyclopamine-KAAD

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Formula: C44H63N3O4
CAS: 306387-90-6
search Element: cyclopamine kaad

Identification

Structural Formula
Cyclopamine-KAAD
CAS:
306387-90-6
EINECS:
Molecular Formula:
C44H63N3O4
MDL:
SMILES:
CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(=O)CCC6(C5CC4=C3C)C)C)N(C1)CCNC(=O)CCCCCNC(=O)CCC7=CC=CC=C7
Synonym:
3-keto-n-aminoethyl-n'-aminocaproyldihydrocinnamoyl cyclopamine, >80%


Description

Cyclopamine-KAAD is a potent, cell-permeable analog of Cyclopamine that specifically inhibits the Hedgehog (Hh) signaling with similar or lower toxicity. Cyclopamine-KAAD binds to SmoA1 and promotes its exit from the endoplasmic reticulum. Cyclopamine-KAAD also suppresses both the ShhNp-induced pathway activity and SmoA1-induced reporter activity.


Suppliers

Santa Cruz Biotechnology, Inc.
221448
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CAS equal suppliers

3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl cyclopamine
Salsbury Chemicals, Inc.
SC30249072

Prices & Availability




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Properties for Cyclopamine-KAAD

Molecular Weight:
697.999 g·mol−1
Density:
1.16 g/cm3 (Predicted)
Boiling point:
875.60° C at 760 mmHg (Predicted)
Solubility:
Soluble in water (partly ), DMSO (5 mg/ml), methanol (1 mg/ml), and ethanol (1 mg/ml).
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Safety & Transport Information

Storage temperature :
Hygroscopic, -20 °C Freezer, Under Inert Atmosphere
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Alternative Distributors of [Cyclopamine-KAAD]

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:
-/-