(R,R)-DI-P-ANISOYLTARTARIC ACID CAS NO.50583-51-2

Min.Order: 1 Kilogram
Payment Terms: L/C,T/T,

Product Details

Keywords

Butanedioic acid,2,3-bis[(4-methoxybenzoyl)oxy]-, (2R,3R)-
50583-51-2
C20H18O10

Quick Details

ProName: (R,R)-DI-P-ANISOYLTARTARIC ACID
CasNo: 50583-51-2
Molecular Formula: C20H18O10
Appearance: solid or liquid
Application: Organic Chemicals
DeliveryTime: as soon as possible
PackAge: as per customers' request
Port: Any Chinese seaport
ProductionCapacity: 10 Metric Ton/Quarter
Purity: 99%
Storage: room temperature in sealed containers
Transportation: any ways
LimitNum: 1 Kilogram
Grade: Pharma Grade

Superiority

Butanedioic acid,2,3-bis[(4-methoxybenzoyl)oxy]-, (2R,3R)-

Henan Tianfu Chemical Co.,LTD was built in 2009 with an ISO certificate in the past 5 years, we have grown up as a famous fine chemicals supplier in china and we had established stable business relationships with samsung,lg,merck,thermo fisher scientific and so on.

Our Advantage:

1.higest quality and good package

2.fast delivery

3.better payment term

4.fast response to customer within 6 hours

5.good business credit in europe ,us ,japan ,korea

Our Products Classification:

• Industrial Chemicals

• Noble Metal Catalyst

• Electronic chemicals

• API & Intermediates

Details

Di-p-anisoyl-L-tartaric acid Basic information

Product Name:	Di-p-anisoyl-L-tartaric acid
Synonyms:	(R,R)-DI-P-ANISOYLTARTARIC ACID;(2S,3S)-2,3-bis(4-methoxybenzoyloxy)succinic acid;L-DMTA;Di-p-anisoyl-L-tarta;Butanedioic acid, 2,3-bis[(4-Methoxybenzoyl)oxy]-, (2R,3R)-;(2R,3R)-2,3-bis(4-methoxybenzoyloxy)butanedioic acid;(-)-Di-p-anisoyl-L-tartaric Acid≥99% by GC;Di-p-methoxybenzoyl-L-tartaric Acid,99%e.e.
CAS:	50583-51-2
MF:	C20H18O10
MW:	418.35
EINECS:	672-585-6
Product Categories:	API intermediates;Carboxylic Acids (Chiral);Chiral Building Blocks;Synthetic Organic Chemistry;CHIRAL CHEMICALS;Hydroxy Acids & Deriv.;chiral
Mol File:	50583-51-2.mol

Di-p-anisoyl-L-tartaric acid Chemical Properties

Melting point	193-195°C
alpha	-167 º (c=1,EtOH)
Boiling point	681.6±55.0 °C(Predicted)
density	1.407±0.06 g/cm3(Predicted)
refractive index	-168 ° (C=1, EtOH)
pka	1.48±0.25(Predicted)
InChIKey	KWWCVCFQHGKOMI-HZPDHXFCSA-N
CAS DataBase Reference	50583-51-2(CAS DataBase Reference)