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CAS 914295-16-2 R788 disodium hexahydrate molecular structure lightbox
CAS RN: 914295-16-2

R788 disodium hexahydrate

Product Availability

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14 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260425 100mg In stock Inquiry
Batchno.20260610 1mg In stock Inquiry
Batchno.20260117 1mg / 10mg / 25mg Out of stock 5-7 business days Inquiry
Batchno.20250323 25mg In stock Inquiry
Batchno.20250416 50mg In stock Inquiry
Batchno.20260322 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250314 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251119 100mg In stock Shanghai Inquiry
Batchno.20250502 10mg In stock Shanghai Inquiry
Batchno.20260228 1g In stock Shanghai Inquiry
Batchno.20260510 250mg In stock Shanghai Inquiry
Batchno.20260329 25mg In stock Shanghai Inquiry
Batchno.20250905 50mg In stock Shanghai Inquiry
Batchno.20250413 5mg In stock Shanghai Inquiry
  • Product code: SSC-204508
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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: 0.25g
  • 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 914295-16-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

914295-16-2 / disodium;[6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl phosphate;hexahydrate

Standard CAS: 914295-16-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
914295-16-2
Multi CAS
Yes
Molecular Formula
C23H36FN6NA2O15P
Molecular Weight
732.500000
Exact Mass
732.175568
InChI
InChI=1S/C23H26FN6O9P.2Na.6H2O/c1-23(2)21(31)30(11-38-40(32,33)34)20-14(39-23)6-7-17(28-20)27-19-13(24)10-25-22(29-19)26-12-8-15(35-3)18(37-5)16(9-12)36-4;;;;;;;;/h6-10H,11H2,1-5H3,(H2,32,33,34)(H2,25,26,27,28,29);;;6*1H2/q;2*+1;;;;;;/p-2
InChIKey
ZQGJCHHKJNSPMS-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
48
Aromatic heavy atom count
18
Fraction Csp3
0.3
Rotatable bonds
10
H-bond acceptors
14
H-bond donors
2
Molar refractivity
156.32
TPSA
381.38

LogP / Solubility

WLOGP
-9.11
MLOGP
-7.95
XLogP3
-9.11
Consensus LogP
-8.72
Log S (ESOL)
1.74
Class (ESOL)
Highly soluble
Log S (Ali)
1.01
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.94
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)
-13.66

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
4.5

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