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Dibenzyl L-Tartrate - ≥97.0%(GC), high purity , CAS No.622-00-4

COA

Grade & Purity:

≥97%(GC)

Cas Number: 622-00-4
Molecular Weight: 330.34
Beilstein Registry Number: 3221730
MDL number: MFCD00674554
PubChem CID: 7020934
PubChem SID: 488196145

In stock

Item Number

D134512

Grouped product items
SKU	Size	Availability	Price
D134512-1g	1g	3	$12.90
D134512-5g	5g	3	$48.90
D134512-25g	25g	5	$166.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287)

Basic Description

Synonyms	AMY41887 \| Dibenzyl L-Tartrate \| AKOS000277853 \| (2R,3R)-Dibenzyl 2,3-dihydroxysuccinate \| dibenzyl (2R,3R)-2,3-dihydroxybutanedioate \| DTXSID60427315 \| MFCD00674554 \| A852373 \| (+)-Dibenzyl L-tartrate \| rel-(2R,3R)-Dibenzyl 2,3-dihydroxysuccinate \| SCHEM
Specifications & Purity	≥97%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzyloxycarbonyls
Intermediate Tree Nodes	Not available
Direct Parent	Benzyloxycarbonyls
Alternative Parents	Fatty acid esters Beta hydroxy acids and derivatives Monosaccharides Dicarboxylic acids and derivatives Secondary alcohols Carboxylic acid esters 1,2-diols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzyloxycarbonyl - Beta-hydroxy acid - Fatty acid ester - Fatty acyl - Monosaccharide - Hydroxy acid - Dicarboxylic acid or derivatives - Secondary alcohol - Carboxylic acid ester - 1,2-diol - Carboxylic acid derivative - Organooxygen compound - Alcohol - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl 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	488196145
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196145
IUPAC Name	dibenzyl (2R,3R)-2,3-dihydroxybutanedioate
INCHI	InChI=1S/C18H18O6/c19-15(17(21)23-11-13-7-3-1-4-8-13)16(20)18(22)24-12-14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2/t15-,16-/m1/s1
InChIKey	LCKIPSGLXMCAOF-HZPDHXFCSA-N
Smiles	C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O
Isomeric SMILES	C1=CC=C(C=C1)COC(=O)[C@@H]([C@H](C(=O)OCC2=CC=CC=C2)O)O
WGK Germany	3
Molecular Weight	330.34
Beilstein	3221730
Reaxy-Rn	3221732
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3221732&ln=

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
E2325415	Certificate of Analysis	Apr 18, 2023	D134512
E2325410	Certificate of Analysis	Apr 18, 2023	D134512
E2325405	Certificate of Analysis	Apr 18, 2023	D134512
E2325409	Certificate of Analysis	Apr 18, 2023	D134512
E2325407	Certificate of Analysis	Apr 18, 2023	D134512
E2325412	Certificate of Analysis	Apr 18, 2023	D134512

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Specific Rotation[α]	-13° (C=1,Acetone)
Melt Point(°C)	68 °C
Molecular Weight	330.300 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	9
Exact Mass	330.11 Da
Monoisotopic Mass	330.11 Da
Topological Polar Surface Area	93.100 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	360.000
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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