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CAS 13199-25-2 2,3-O-Isopropylidene-D-ribofuranoside molecular structure lightbox
CAS RN: 13199-25-2

2,3-O-Isopropylidene-D-ribofuranoside

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 1g In stock Shanghai Inquiry
  • Product code: SSC-039044
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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: 5g
  • 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 13199-25-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

13199-25-2 / (4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

Standard CAS: 13199-25-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13199-25-2
Multi CAS
No
Molecular Formula
C8H14O5
Molecular Weight
190.190000
Exact Mass
190.084124
SMILES
CC1(O[C@H]([C@H](O1)[C@@H](CO)O)C=O)C
InChI
InChI=1S/C8H14O5/c1-8(2)12-6(4-10)7(13-8)5(11)3-9/h4-7,9,11H,3H2,1-2H3/t5-,6+,7-/m1/s1
InChIKey
QQMGPCNMYKBXNC-DSYKOEDSSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
42.98
TPSA
75.99

LogP / Solubility

WLOGP
-0.94
MLOGP
-0.83
XLogP3
-1.3
Consensus LogP
-1.02
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.47
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)
-4.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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