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CAS 18549-40-1 1,2-O-Isopropylidene-α-D-glucofuranose molecular structure lightbox
CAS RN: 18549-40-1

1,2-O-Isopropylidene-α-D-glucofuranose

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251004 1kg In stock Shanghai Inquiry
Batchno.20260518 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260305 500g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-085851
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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, 100g
  • 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 18549-40-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

18549-40-1 / (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

Standard CAS: 18549-40-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18549-40-1
Multi CAS
No
Molecular Formula
C9H16O6
Molecular Weight
220.220000
Exact Mass
220.094688
SMILES
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](CO)O)O)C
InChI
InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1
InChIKey
BGGCXQKYCBBHAH-OZRXBMAMSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
47.8
TPSA
88.38

LogP / Solubility

WLOGP
-1.42
MLOGP
-1.25
XLogP3
-0.3
Consensus LogP
-0.99
Log S (ESOL)
-0.18
Class (ESOL)
Very soluble
Log S (Ali)
-0.34
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.15
Class (SILICOS-IT)
Very 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)
-5.07

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 6 of 6 companies. For more detailed information, please visit ECHA C&L website.

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