CAS RN: 27821-45-0

Uridine-5′-diphosphate disodium salt

Product Availability

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12 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250817 100mg / 500mg / 2g / 10g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250103 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250221 100g In stock Shanghai Inquiry
Batchno.20250218 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250113 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251112 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250306 25g In stock Shanghai Inquiry
Batchno.20251124 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250803 100g Out of stock Inquiry
Batchno.20260121 1g Out of stock Inquiry
Batchno.20250321 25g Out of stock Inquiry
Batchno.20260109 5g Out of stock Inquiry
  • Product code: SSC-128200
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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 27821-45-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

27821-45-0 / disodium;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;[oxido-[(2R,3S,4S,5R)-1,3,4,5-tetrahydroxy-6-oxohexan-2-yl]oxyphosphoryl] hydrogen phosphate

Standard CAS: 27821-45-0 Multi CAS: Yes

Basic Information

CAS
27821-45-0
Multi CAS
Yes
Molecular Formula
C15H24N2NA2O18P2
Molecular Weight
628.280000
Exact Mass
628.029474
InChI
InChI=1S/C9H12N2O6.C6H14O12P2.2Na/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-3(9)5(10)6(11)4(2-8)17-20(15,16)18-19(12,13)14;;/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);1,3-6,8-11H,2H2,(H,15,16)(H2,12,13,14);;/q;;2*+1/p-2/t4-,6-,7-,8-;3-,4+,5+,6+;;/m10../s1
InChIKey
KWDGQJWFEYTPBN-IBOJMDDDSA-L

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
11
H-bond acceptors
18
H-bond donors
9
Molar refractivity
108.89
TPSA
341.72

LogP / Solubility

WLOGP
-13.25
MLOGP
-11.61
XLogP3
-13.25
Consensus LogP
-12.7
Log S (ESOL)
5.23
Class (ESOL)
Highly soluble
Log S (Ali)
4.86
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.94
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-15.96

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
9

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