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CAS 97614-44-3 2-Deoxy-2-fluoro-alpha-D-arabinofuranosyl bromide 3,5-dibenzoate molecular structure lightbox
CAS RN: 97614-44-3

2-Deoxy-2-fluoro-alpha-D-arabinofuranosyl bromide 3,5-dibenzoate

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 100mg In stock Inquiry
Batchno.20250212 1g In stock Inquiry
Batchno.20251030 250mg In stock Inquiry
Batchno.20260530 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250129 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260220 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251003 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20260516 25g In stock Shanghai Inquiry
Batchno.20251208 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-212341
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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: ＞97%
  • 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 97614-44-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

97614-44-3 / [(2S,3S,4R,5S)-3-benzoyloxy-5-bromo-4-fluorooxolan-2-yl]methyl benzoate

Standard CAS: 97614-44-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
97614-44-3
Multi CAS
Yes
Molecular Formula
BC19H16O5Rf
Molecular Weight
423.200000
Exact Mass
422.016510
InChI
InChI=1S/C19H16BrFO5/c20-17-15(21)16(26-19(23)13-9-5-2-6-10-13)14(25-17)11-24-18(22)12-7-3-1-4-8-12/h1-10,14-17H,11H2/t14-,15+,16-,17+/m1/s1
InChIKey
YYVZPZJEMLBIGM-TWMKSMIVSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
5
H-bond acceptors
5
Molar refractivity
94.85
TPSA
61.83

LogP / Solubility

WLOGP
3.53
MLOGP
3.13
XLogP3
4.4
Consensus LogP
3.69
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.94
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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