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CAS 66335-38-4 5′-Deoxy-5-fluorocytidine molecular structure lightbox
CAS RN: 66335-38-4

5′-Deoxy-5-fluorocytidine

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 100g Out of stock Inquiry
Batchno.20251224 1g In stock Inquiry
Batchno.20260408 25g In stock Inquiry
Batchno.20260507 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260624 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-175985
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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
  • 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 66335-38-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

66335-38-4 / 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Standard CAS: 66335-38-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
66335-38-4
Multi CAS
Yes
Molecular Formula
C9FH12N3O4
Molecular Weight
245.210000
Exact Mass
245.081184
InChI
InChI=1S/C9H12FN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
InChIKey
IDYKCXHJJGMAEV-RRKCRQDMSA-N

Physical Properties

Physical Description
5-fluoro-2'-deoxycytidine is a fine white powder. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
3
Molar refractivity
54.49
TPSA
110.6

LogP / Solubility

WLOGP
-1.39
MLOGP
-1.22
XLogP3
-1.5
Consensus LogP
-1.37
Log S (ESOL)
-0.61
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.34
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)
-5.21

Drug-likeness / Medicinal Chemistry

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

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