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Remetinostat - 96%, high purity , CAS No.946150-57-8

COA

Grade & Purity:

≥96%

Cas Number: 946150-57-8
Molecular Weight: 323.34
PubChem CID: 24875489

In stock

Item Number

R412818

Grouped product items
SKU	Size	Availability	Price
R412818-1mg	1mg	3	$36.90
R412818-5mg	5mg	3	$84.90
R412818-10mg	10mg	3	$134.90
R412818-25mg	25mg	2	$269.90
R412818-50mg	50mg	2	$429.90
R412818-100mg	100mg	1	$679.90

View related series

Cell Cycle (2830) Cell Cycle/DNA Damage (2602) Epigenetics (1496) HDAC (160) Histone Modification (1379)

Basic Description

Synonyms	REMETINOSTAT [INN] \| SHP-141 \| methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate \| Methylparaben suberohydroxamic acid phenyl ester \| REMETINOSTAT [WHO-DD] \| SHP-141; SHP 141; SHP141; SHAPE \| EX-A3219 \| Methyl 4-{[8-(hydroxyamino)-8-oxooctanoyl]oxy}ben
Specifications & Purity	≥96%
Biochemical and Physiological Mechanisms	Remetinostat (SHP-141) is a hydroxamic acid-based histone deacetylase enzymes (HDAC) inhibitor. Remetinostat (SHP-141) is under development for the treatment of cutaneous T-cell lymphoma.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Information Remetinostat (SHP-141) is a hydroxamic acid-based histone deacetylase enzymes (HDAC) inhibitor. Remetinostat (SHP-141) is under development for the treatment of cutaneous T-cell lymphoma.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoic acid esters
Alternative Parents	Phenol esters Phenoxy compounds Benzoyl derivatives Fatty acid esters Methyl esters Hydroxamic acids Monocarboxylic acids and derivatives Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzoate ester - Phenol ester - Phenoxy compound - Benzoyl - Fatty acid ester - Fatty acyl - Methyl ester - Carboxylic acid ester - Hydroxamic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate
INCHI	InChI=1S/C16H21NO6/c1-22-16(20)12-8-10-13(11-9-12)23-15(19)7-5-3-2-4-6-14(18)17-21/h8-11,21H,2-7H2,1H3,(H,17,18)
InChIKey	XDZAHHULFQIBFE-UHFFFAOYSA-N
Smiles	COC(=O)C1=CC=C(C=C1)OC(=O)CCCCCCC(=O)NO
Isomeric SMILES	COC(=O)C1=CC=C(C=C1)OC(=O)CCCCCCC(=O)NO
PubChem CID	24875489
Molecular Weight	323.34

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number	Certificate Type	Date	Item
A2417665	Certificate of Analysis	Dec 13, 2023	R412818
A2417666	Certificate of Analysis	Dec 13, 2023	R412818
A2417669	Certificate of Analysis	Dec 13, 2023	R412818
A2417663	Certificate of Analysis	Dec 13, 2023	R412818
A2417664	Certificate of Analysis	Dec 13, 2023	R412818
A2417667	Certificate of Analysis	Dec 13, 2023	R412818
A2417668	Certificate of Analysis	Dec 13, 2023	R412818

Chemical and Physical Properties

Molecular Weight	323.340 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	11
Exact Mass	323.137 Da
Monoisotopic Mass	323.137 Da
Topological Polar Surface Area	102.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	390.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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