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CAS 134253-42-2 1-O-METHYL-BETA-D-GLUCURONIC ACID, SODIUM SALT molecular structure lightbox
CAS RN: 134253-42-2

1-O-METHYL-BETA-D-GLUCURONIC ACID, SODIUM SALT

Product Availability

Choose a grade to view its available package options.

11 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251107 1g In stock Inquiry
Batchno.20250722 250mg Out of stock Inquiry
Batchno.20251030 25g Out of stock Inquiry
Batchno.20260315 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260219 1g In stock Shanghai, Guangdong Inquiry
Batchno.20250224 1g In stock Shanghai Inquiry
Batchno.20251001 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250731 25g Out of stock 5-7 business days Inquiry
Batchno.20250521 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250518 5g In stock Shandong Inquiry
Batchno.20250818 5g In stock Tianjin, Wuhan Inquiry
  • Product code: SSC-041761
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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: 1g, 5g, 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 134253-42-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

134253-42-2 / sodium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate

Standard CAS: 134253-42-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
134253-42-2
Multi CAS
No
Molecular Formula
C7H11NaO7
Molecular Weight
230.150000
Exact Mass
230.040247
SMILES
CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)[O-])O)O)O.[Na+]
InChI
InChI=1S/C7H12O7.Na/c1-13-7-4(10)2(8)3(9)5(14-7)6(11)12;/h2-5,7-10H,1H3,(H,11,12);/q;+1/p-1/t2-,3-,4+,5-,7+;/m0./s1
InChIKey
MSQCUKVSFZTPPA-UDGZVUODSA-M

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
3
Molar refractivity
38.7
TPSA
119.28

LogP / Solubility

WLOGP
-6.81
MLOGP
-5.99
XLogP3
-6.81
Consensus LogP
-6.54
Log S (ESOL)
3.15
Class (ESOL)
Highly soluble
Log S (Ali)
3.47
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.25
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)
-8.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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