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CAS 4099-88-1 2,3-O-Isopropylidene-D-ribofuranose molecular structure lightbox
CAS RN: 4099-88-1

2,3-O-Isopropylidene-D-ribofuranose

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251224 10g In stock Shanghai Inquiry
Batchno.20250325 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250616 25g In stock Shanghai Inquiry
Batchno.20251029 5g In stock Shanghai Inquiry
  • Product code: SSC-149382
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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
  • 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 4099-88-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

4099-88-1 / 6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

Standard CAS: 4099-88-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4099-88-1
Multi CAS
Yes
Molecular Formula
C8H14O5
Molecular Weight
190.190000
Exact Mass
190.084124
InChI
InChI=1S/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3
InChIKey
OYYTWUSIDMJZCP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
41.79
TPSA
68.15

LogP / Solubility

WLOGP
-0.78
MLOGP
-0.69
XLogP3
-1
Consensus LogP
-0.82
Log S (ESOL)
-0.46
Class (ESOL)
Very soluble
Log S (Ali)
-0.55
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.37
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.44

Drug-likeness / Medicinal Chemistry

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

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