MedKoo Cat#: 122430 | Name: A8B4

Description:

WARNING: This product is for research use only, not for human or veterinary use.

A8B4 is a HDAC8 inhibitor.

Chemical Structure

A8B4
A8B4
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 122430

Name: A8B4

CAS#: N/A

Chemical Formula: C33H33N3O6

Exact Mass: 567.2369

Molecular Weight: 567.64

Elemental Analysis: C, 69.83; H, 5.86; N, 7.40; O, 16.91

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
A8B-4; A8B 4; A8B4
IUPAC/Chemical Name
3-(2-((E)-3-(((2S,E)-5,12-dioxo-2-phenyloxacyclododec-8-en-4-yl)methyl)benzylidene)hydrazine-1-carbonyl)-N-hydroxybenzamide
InChi Key
UWNXAZPZVNDDDF-DQHUSZGOSA-N
InChi Code
InChI=1S/C33H33N3O6/c37-29-16-6-1-2-7-17-31(38)42-30(25-12-4-3-5-13-25)21-28(29)19-23-10-8-11-24(18-23)22-34-35-32(39)26-14-9-15-27(20-26)33(40)36-41/h1-5,8-15,18,20,22,28,30,41H,6-7,16-17,19,21H2,(H,35,39)(H,36,40)/b2-1+,34-22+/t28?,30-/m0/s1
SMILES Code
O=C1C(CC2=CC=CC(/C=N/NC(C3=CC(C(NO)=O)=CC=C3)=O)=C2)C[C@H](OC(CC/C=C/CC1)=O)C4=CC=CC=C4
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 567.64 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
@article{Gao2013SynthesisAC, title={Synthesis and characterization of resorcinarene-centered amphiphilic A8B4 miktoarm star copolymers based on poly($\epsilon$-caprolactone) and poly(ethylene glycol) by combination of CROP and “click” chemistry}, author={Chen Gao and Ying Wang and Pengfei Gou and Xia Cai and Xiaodong Li and Weipu Zhu and Zhi-quan Shen}, journal={Journal of Polymer Science Part A}, year={2013}, volume={51}, pages={2824-2833} }