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CAS 13171-64-7 Dimethyl D-(-)-Tartrate molecular structure lightbox
CAS RN: 13171-64-7

Dimethyl D-(-)-Tartrate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260527 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250424 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250908 500g In stock Shanghai Inquiry
Batchno.20260314 5g In stock Shanghai Inquiry
Batchno.20250119 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-038846
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 13171-64-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

13171-64-7 / dimethyl (2S,3S)-2,3-dihydroxybutanedioate

Standard CAS: 13171-64-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13171-64-7
Multi CAS
No
Molecular Formula
C6H10O6
Molecular Weight
178.140000
Exact Mass
178.047738
SMILES
COC(=O)[C@H]([C@@H](C(=O)OC)O)O
InChI
InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s1
InChIKey
PVRATXCXJDHJJN-IMJSIDKUSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
36.05
TPSA
93.06

LogP / Solubility

WLOGP
-1.95
MLOGP
-1.71
XLogP3
-1
Consensus LogP
-1.55
Log S (ESOL)
0.48
Class (ESOL)
Highly soluble
Log S (Ali)
0.38
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.44
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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