[email protected]
CAS 2217-15-4 Diisopropyl L-(+)-Tartrate molecular structure lightbox
CAS RN: 2217-15-4

Diisopropyl L-(+)-Tartrate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250404 100g In stock Shanghai Inquiry
Batchno.20260124 25g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250404 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250815 1kg In stock Shanghai Inquiry
Batchno.20260519 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251231 500g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250815 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-106656
GET A QUOTE
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, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 2217-15-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 2 In Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g ≥98% 0 Out of Stock Beijing Inquiry

2217-15-4 / dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate

Standard CAS: 2217-15-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2217-15-4
Multi CAS
No
Molecular Formula
C10H18O6
Molecular Weight
234.250000
Exact Mass
234.110338
SMILES
CC(C)OC(=O)[C@@H]([C@H](C(=O)OC(C)C)O)O
InChI
InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3/t7-,8-/m1/s1
InChIKey
XEBCWEDRGPSHQH-HTQZYQBOSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
2
Molar refractivity
54.47
TPSA
93.06

LogP / Solubility

WLOGP
-0.39
MLOGP
-0.34
XLogP3
0.6
Consensus LogP
-0.04
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.42

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us