[email protected]
CAS 87-73-0 D-Glucaric acid molecular structure lightbox
CAS RN: 87-73-0

D-Glucaric acid

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250129 100mg In stock Inquiry
Batchno.20250731 1g In stock Inquiry
Batchno.20260527 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260624 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260226 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260112 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250309 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-196414
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 87-73-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

87-73-0 / 2,3,4,5-tetrahydroxyhexanedioic acid

Standard CAS: 87-73-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
87-73-0
Multi CAS
Yes
Molecular Formula
C6H10O8
Molecular Weight
210.140000
Exact Mass
210.037567
InChI
InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)
InChIKey
DSLZVSRJTYRBFB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
6
Molar refractivity
39.3
TPSA
155.52

LogP / Solubility

WLOGP
-3.4
MLOGP
-2.99
XLogP3
-2.5
Consensus LogP
-2.96
Log S (ESOL)
1.33
Class (ESOL)
Highly soluble
Log S (Ali)
1.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.2
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)
-6.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us