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CAS 50583-51-2 (-)-Di-p-anisoyl-L-tartaric Acid molecular structure lightbox
CAS RN: 50583-51-2

(-)-Di-p-anisoyl-L-tartaric Acid

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250513 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250120 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250302 1kg In stock Shanghai Inquiry
Batchno.20260309 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250428 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai Inquiry
Batchno.20250811 500g In stock Shanghai, Chengdu Inquiry
Batchno.20250318 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-157154
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 50583-51-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry

50583-51-2 / (2S,3S)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid

Standard CAS: 50583-51-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
50583-51-2
Multi CAS
Yes
Molecular Formula
C20H18O10
Molecular Weight
418.300000
Exact Mass
418.089997
InChI
InChI=1S/C20H18O10/c1-27-13-7-3-11(4-8-13)19(25)29-15(17(21)22)16(18(23)24)30-20(26)12-5-9-14(28-2)10-6-12/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m0/s1
InChIKey
KWWCVCFQHGKOMI-HOTGVXAUSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
9
H-bond acceptors
8
H-bond donors
2
Molar refractivity
99.67
TPSA
145.66

LogP / Solubility

WLOGP
1.62
MLOGP
1.46
XLogP3
2.5
Consensus LogP
1.86
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.81
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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