Prostaglandin A1-biotin

Prostaglandin A1-biotin
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10013-100 100 µg -

6 - 10 business days*

Cay10013-500 500 µg -

6 - 10 business days*

Cay10013-1 1 mg -

6 - 10 business days*

Cay10013-5 5 mg -

6 - 10 business days*

Prostaglandin A1 (PGA1) is one of the cyclopentenone prostaglandins, which have well documented... more
Product information "Prostaglandin A1-biotin"
Prostaglandin A1 (PGA1) is one of the cyclopentenone prostaglandins, which have well documented antimitotic and antiproliferative effects. The activity of the compounds in this class, which includes prostaglandins in both the A- and J-series, may result from changes in gene expression and the interaction with non-classical (i.e., non-G protein-coupled receptor) pathways. PGA1-biotin is an affinity probe which allows PGA1 to be detected through an interaction with the biotin ligand. PGA1-biotin was designed to allow PGA1 to be detected in complexes with nucleic acid or protein binding partners. It is thus a tool to be used in the general elucidation of the mechanism of action of the cyclopentenone prostaglandins. Formal Name: N-9-oxo-15S-hydroxy-prosta-10,13E-dien-1-oyl-N'-biotinoyl-1,6-diaminopentane. Synonyms: PGA1-biotin. Molecular Formula: C35H58N4O5S. Formula Weight: 646.9. Purity: >95%. Formulation: A solution in ethanol. Solubility: DMF: 50 mg/ml, DMSO: 25 mg mg/ml, Ethanol: 50 mg/ml, PBS (pH 7.2): 1 mg/ml. SMILES: O=C1[C@H](CCCCCCC(NCCCCCNC(CCCC[C@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O)=O)[C@@H](/C=C/[C@@H](O)CCCCC)C=C1. InChi Code: InChI=1S/C35H58N4O5S/c1-2-3-7-14-27(40)21-19-26-20-22-30(41)28(26)15-8-4-5-9-17-32(42)36-23-12-6-13-24-37-33(43)18-11-10-16-31-34-29(25-45-31)38-35(44)39-34/h19-22,26-29,31,34,40H,2-18,23-25H2,1H3,(H,36,42)(H,37,43)(H2,38,39,44)/b21-19+/t26-,27-,28+,. InChi Key: VMFBZOVDPMVFHJ-YKKCXQPRSA-N.
Keywords: PGA1-biotin, N-9-oxo-15S-hydroxy-prosta-10,13E-dien-1-oyl-N'-biotinoyl-1,6-diaminopentane
Supplier: Cayman Chemical
Supplier-Nr: 10013


Application: Affinity probe
MW: 646.9 D
Formula: C35H58N4O5S
Purity: >95%
Format: Solution

Database Information

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225
P Phrases: P210, P233, P240, P241, P242, P243, P280, P303+361+353, P370+378, P403+235, P501
Our products are for laboratory research use only: Not for administration to humans!
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