N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-β-alanine Methyl Ester - ≥97% , CAS No.1239468-48-4

CAS: 1239468-48-4 Cat. No.: N159733 Molecular Weight: 302.42
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
AKOS040748996 | NCDM-32b | 1239468-48-4 | D4078 | D90250 | HY-120766 | MFCD22375684 | methyl 3-[9-(dimethylamino)nonanoyl-hydroxyamino]propanoate | Methyl N-[9-(dimethylamino)nonanoyl]-N-hydroxy-beta-alaninate | N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-be
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
N159733-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$71.90

$107.90
Save $36.00 (33.36%)
25mg
N159733-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$267.90

$401.90
Save $134.00 (33.34%)
100mg
N159733-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$610.90

$916.90
Save $306.00 (33.37%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product description
NCDM-32B is a potent and selective KDM4 inhibitor that impaires viability and transforming phenotypes of breast cancer.

Specifications

Synonyms
AKOS040748996 | NCDM-32b | 1239468-48-4 | D4078 | D90250 | HY-120766 | MFCD22375684 | methyl 3-[9-(dimethylamino)nonanoyl-hydroxyamino]propanoate | Methyl N-[9-(dimethylamino)nonanoyl]-N-hydroxy-beta-alaninate | N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-be
Specifications & Purity
≥97%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥97%
Names and Identifiers
Canonical SmilesCN(C)CCCCCCCCC(=O)N(CCC(=O)OC)O
IUPAC Namemethyl 3-[9-(dimethylamino)nonanoyl-hydroxyamino]propanoate
InChIKeyKDYRPQNFCURCQB-UHFFFAOYSA-N
INCHI1S/C15H30N2O4/c1-16(2)12-9-7-5-4-6-8-10-14(18)17(20)13-11-15(19)21-3/h20H,4-13H2,1-3H3
Isomeric SMILES CN(C)CCCCCCCCC(=O)N(CCC(=O)OC)O
Molecular Weight 302.42
Reaxy-Rn 20658982
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20658982&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters
Direct ParentMethyl esters
Alternative Parents Trialkylamines  Hydroxamic acids  Amino acids and derivatives  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl ester - Tertiary aliphatic amine - Tertiary amine - Hydroxamic acid - Amino acid or derivatives - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityAir Sensitive,Heat Sensitive
Molecular Weight302.410 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count13
Exact Mass302.221 Da
Monoisotopic Mass302.221 Da
Topological Polar Surface Area70.100 Ų
Heavy Atom Count21
Formal Charge0
Complexity295.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.