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CAS 65259-81-6 (-)-Dipivaloyl-L-tartaric Acid molecular structure lightbox
CAS RN: 65259-81-6

(-)-Dipivaloyl-L-tartaric Acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-174916
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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: 25g
  • 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 65259-81-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

65259-81-6 / 2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid

Standard CAS: 65259-81-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65259-81-6
Multi CAS
Yes
Molecular Formula
C14H22O8
Molecular Weight
318.320000
Exact Mass
318.131468
InChI
InChI=1S/C14H22O8/c1-13(2,3)11(19)21-7(9(15)16)8(10(17)18)22-12(20)14(4,5)6/h7-8H,1-6H3,(H,15,16)(H,17,18)
InChIKey
UFHJEZDFEHUYCR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
2
Molar refractivity
73.94
TPSA
127.2

LogP / Solubility

WLOGP
1.07
MLOGP
0.96
XLogP3
2.1
Consensus LogP
1.38
Log S (ESOL)
-2.16
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly 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)
-3.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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