CAS RN: 10094-62-9

Sodium (2R,3R,4S,5R,6S)-2,3,4,5,6,7-hexahydroxyheptanoate dihydrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250107 100g In stock Shanghai Inquiry
Batchno.20260506 1kg In stock Shanghai Inquiry
Batchno.20250703 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250313 500g In stock Shanghai Inquiry
  • Product code: SSC-001721
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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: ≥95%
  • 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 10094-62-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

10094-62-9 / sodium;(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate;dihydrate

Gluceptate sodium dihydrate | TE57AX2U1N | Sodium D-alpha-glucoheptonate dihydrate

Standard CAS: 10094-62-9 Multi CAS: Yes

Basic Information

CAS
10094-62-9
Multi CAS
Yes
Molecular Formula
C7H17NaO10
Molecular Weight
284.190000
Exact Mass
284.071941
SMILES
C([C@H]([C@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O)O)O.O.O.[Na+]
InChI
InChI=1S/C7H14O8.Na.2H2O/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;;;/h2-6,8-13H,1H2,(H,14,15);;2*1H2/q;+1;;/p-1/t2-,3-,4+,5-,6-;;;/m1.../s1
InChIKey
JAQDQRUFGHWSGO-FBNUBEQJSA-M
Synonyms
Gluceptate sodium dihydrate TE57AX2U1N Sodium D-alpha-glucoheptonate dihydrate Sodium D-glycero-D-gulo-heptonate dihydrate Sodium Glucoheptonate Dihydrate

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.86
Rotatable bonds
6
H-bond acceptors
8
H-bond donors
6
Molar refractivity
49.35
TPSA
224.51

LogP / Solubility

WLOGP
-10.11
MLOGP
-8.89
XLogP3
-10.11
Consensus LogP
-9.7
Log S (ESOL)
5.16
Class (ESOL)
Highly soluble
Log S (Ali)
5.41
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.17
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)
-11.63

Drug-likeness / Medicinal Chemistry

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

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