[email protected]
CAS 37031-29-1 Dimethyl (-)-2,3-O-Isopropylidene-L-tartrate molecular structure lightbox
CAS RN: 37031-29-1

Dimethyl (-)-2,3-O-Isopropylidene-L-tartrate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250430 1g / 5g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250605 100g In stock Shanghai Inquiry
Batchno.20251114 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250114 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260303 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-144325
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, 1g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 37031-29-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

37031-29-1 / dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate

Standard CAS: 37031-29-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37031-29-1
Multi CAS
Yes
Molecular Formula
C9H14O6
Molecular Weight
218.200000
Exact Mass
218.079038
InChI
InChI=1S/C9H14O6/c1-9(2)14-5(7(10)12-3)6(15-9)8(11)13-4/h5-6H,1-4H3
InChIKey
ROZOUYVVWUTPNG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
2
H-bond acceptors
6
Molar refractivity
47.86
TPSA
71.06

LogP / Solubility

WLOGP
-0.15
MLOGP
-0.13
XLogP3
0.3
Consensus LogP
0.01
Log S (ESOL)
-0.97
Class (ESOL)
Very soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.16

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