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CAS 582-52-5 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose molecular structure lightbox
CAS RN: 582-52-5

1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260701 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260313 1kg In stock Shanghai Inquiry
Batchno.20250820 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251126 500g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-166445
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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: 10g, 25g, 100g, 1000g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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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 582-52-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
1000g ≥98% 1 In Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

582-52-5 / (3aR,5S,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Standard CAS: 582-52-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
582-52-5
Multi CAS
Yes
Molecular Formula
C12H20O6
Molecular Weight
260.280000
Exact Mass
260.125988
InChI
InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1
InChIKey
KEJGAYKWRDILTF-JDDHQFAOSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
1
Molar refractivity
59.61
TPSA
66.38

LogP / Solubility

WLOGP
0.38
MLOGP
0.34
Consensus LogP
0.24
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-1.97
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
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)
-4.04

Drug-likeness / Medicinal Chemistry

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

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