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CAS 191605-10-4 (+)-Di-p-anisoyl-D-tartaric Acid molecular structure lightbox
CAS RN: 191605-10-4

(+)-Di-p-anisoyl-D-tartaric Acid

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250608 100g In stock Shanghai, Shandong Inquiry
Batchno.20250915 25g In stock Shanghai Inquiry
Batchno.20250511 500g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260213 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260509 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260610 1kg In stock Shanghai Inquiry
Batchno.20250904 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251115 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-089736
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 191605-10-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 5 In Stock Beijing Inquiry
100g ≥98% 3 In Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

191605-10-4 / (2S,3S)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid

Standard CAS: 191605-10-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
191605-10-4
Multi CAS
No
Molecular Formula
C20H18O10
Molecular Weight
418.300000
Exact Mass
418.089997
SMILES
COC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O
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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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