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(+)-N,N'-Diallyl-L-tartardiamide - >98.0%, high purity , CAS No.58477-85-3

COA

Grade & Purity:

≥98%

Cas Number: 58477-85-3
Molecular Weight: 228.25
Beilstein Registry Number: 1712930
MDL number: MFCD00008640
PubChem CID: 94074
PubChem SID: 488186805

In stock

Item Number

N159087

Grouped product items
SKU	Size	Availability	Price
N159087-1g	1g	3	$9.90
N159087-2g	2g	3	$15.90
N159087-5g	5g	2	$18.90
N159087-10g	10g	1	$32.90

View related series

asymmetric synthesis (590) Divinyl monomer (31)

Basic Description

Synonyms	EINECS 261-277-3 \| N,N'-Diallyl L-tartardiamide \| (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide \| Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)- \| Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R,R))- \| DTXSID60886266 \|
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty amides

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty amides
Intermediate Tree Nodes	Not available
Direct Parent	N-acyl amines
Alternative Parents	Monosaccharides Secondary carboxylic acid amides Secondary alcohols 1,2-diols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Monosaccharide - N-acyl-amine - 1,2-diol - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
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	488186805
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186805
IUPAC Name	(2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
INCHI	InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m1/s1
InChIKey	ZRKLEAHGBNDKHM-HTQZYQBOSA-N
Smiles	C=CCNC(=O)C(C(C(=O)NCC=C)O)O
Isomeric SMILES	C=CCNC(=O)[C@@H]([C@H](C(=O)NCC=C)O)O
WGK Germany	3
Molecular Weight	228.25
Beilstein	1712930
Reaxy-Rn	1712934
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1712934&ln=

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.

10 results found

Lot Number	Certificate Type	Date	Item
D2425330	Certificate of Analysis	Apr 03, 2024	N159087
D2425469	Certificate of Analysis	Apr 03, 2024	N159087
K2218957	Certificate of Analysis	Oct 12, 2022	N159087
K2218917	Certificate of Analysis	Oct 12, 2022	N159087
K2218958	Certificate of Analysis	Oct 12, 2022	N159087
K2218888	Certificate of Analysis	Oct 12, 2022	N159087
K2202838	Certificate of Analysis	Sep 22, 2022	N159087
K2202748	Certificate of Analysis	Sep 22, 2022	N159087
K2202714	Certificate of Analysis	Sep 22, 2022	N159087
K2202709	Certificate of Analysis	Sep 22, 2022	N159087

Chemical and Physical Properties

Solubility	Soluble in Methanol,Ethanol
Specific Rotation[α]	108° (C=2.4,H2O)
Melt Point(°C)	183 °C
Molecular Weight	228.240 g/mol
XLogP3	-1.100
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	228.111 Da
Monoisotopic Mass	228.111 Da
Topological Polar Surface Area	98.700 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	250.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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