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CAS 69-74-9 1-beta-D-Arabinofuranosylcytosine hydrochloride molecular structure lightbox
CAS RN: 69-74-9

1-beta-D-Arabinofuranosylcytosine hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250825 100g Out of stock Inquiry
Batchno.20251218 1g In stock Inquiry
Batchno.20250903 250mg In stock Inquiry
Batchno.20260403 25g In stock Inquiry
Batchno.20250511 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 100g In stock Shanghai Inquiry
Batchno.20250826 10g In stock Shanghai Inquiry
Batchno.20260313 25g In stock Shanghai Inquiry
Batchno.20251007 5g In stock Shanghai Inquiry
  • Product code: SSC-178626
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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 69-74-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

69-74-9 / 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride

Standard CAS: 69-74-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
69-74-9
Multi CAS
Yes
Molecular Formula
C9H14CLN3O5
Molecular Weight
279.680000
Exact Mass
279.062198
InChI
InChI=1S/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H/t4-,6-,7+,8-;/m1./s1
InChIKey
KCURWTAZOZXKSJ-JBMRGDGGSA-N

Physical Properties

Melting Point
356 to 360 °F (NTP, 1992)
Physical Description
Crystals (from aqueous ethanol) or fluffy white powder. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
4
Molar refractivity
63.17
TPSA
130.83

LogP / Solubility

WLOGP
-2.14
MLOGP
-1.87
XLogP3
-2.14
Consensus LogP
-2.05
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
-0.31
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.06
Class (SILICOS-IT)
Highly 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)
-5.95

Drug-likeness / Medicinal Chemistry

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

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