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Dimethyl Pimelimidate Dihydrochloride - >98.0%, high purity , CAS No.58537-94-3

COA

Grade & Purity:

≥98%

Cas Number: 58537-94-3
Molecular Weight: 259.17
MDL number: MFCD00038942
PubChem CID: 11402688
PubChem SID: 504766385

In stock

Item Number

D155696

Grouped product items
SKU	Size	Availability	Price
D155696-1g	1g	3	$26.90
D155696-5g	5g	3	$103.90
D155696-25g	25g	3	$308.90

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Chemical Biology (1255) Homo bifunctional crosslinker (7)

Basic Description

Synonyms	Dimethyl pimelimidate dihydrochloride \| Dimethyl pimelimidate dihydrochloride, >=99.0% (AT) \| Dimethyl Pimelimidate Dihydrochloride [Cross-linking Agent for Peptides Research] \| dimethyl heptanediimidate;dihydrochloride \| Dimethyl pimelimidate dihydrochlo
Specifications & Purity	≥98%
Storage Temp	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboximidic acids and derivatives
    - Subclass Imidoesters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboximidic acids and derivatives
Subclass	Imidoesters
Intermediate Tree Nodes	Not available
Direct Parent	Imidoesters
Alternative Parents	Organooxygen compounds Organonitrogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Imido ester - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as imidoesters. These are organic ester derivatives of imidic acid. They have the general structure ROC(CR')=NR\", where R=organyl group, R'-R\"= H or organyl group.
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

Pubchem Sid	504766385
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504766385
IUPAC Name	dimethyl heptanediimidate;dihydrochloride
INCHI	InChI=1S/C9H18N2O2.2ClH/c1-12-8(10)6-4-3-5-7-9(11)13-2;;/h10-11H,3-7H2,1-2H3;2*1H
InChIKey	LRHXBHUTQWIZTN-UHFFFAOYSA-N
Smiles	COC(=N)CCCCCC(=N)OC.Cl.Cl
Isomeric SMILES	COC(=N)CCCCCC(=N)OC.Cl.Cl
PubChem CID	11402688
Molecular Weight	259.17
Reaxy-Rn	14435805

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
J2029084	Certificate of Analysis	Aug 20, 2024	D155696
J2029085	Certificate of Analysis	Aug 20, 2024	D155696
I2412343	Certificate of Analysis	Apr 02, 2024	D155696
D2412057	Certificate of Analysis	Jun 28, 2022	D155696
I2208725	Certificate of Analysis	Jun 28, 2022	D155696
I2208726	Certificate of Analysis	Jun 28, 2022	D155696

Chemical and Physical Properties

Solubility	solubility H2O: 10 mg/mL;
Sensitivity	Heat sensitive;Moisture sensitive
Molecular Weight	259.170 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	258.09 Da
Monoisotopic Mass	258.09 Da
Topological Polar Surface Area	66.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	151.000
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	3

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