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CAS 5608-24-2 PRIMA-1 molecular structure lightbox
CAS RN: 5608-24-2

PRIMA-1

Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250323 5mg / 25mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260630 100mg In stock Shanghai Inquiry
Batchno.20260417 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250906 1g In stock Shanghai Inquiry
Batchno.20251220 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250914 250mg In stock Shanghai Inquiry
Batchno.20251202 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20260520 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20260313 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-164045
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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: 1g
  • 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 5608-24-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

5608-24-2 / 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one

Standard CAS: 5608-24-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5608-24-2
Multi CAS
No
Molecular Formula
C9H15NO3
Molecular Weight
185.220000
Exact Mass
185.105193
InChI
InChI=1S/C9H15NO3/c11-5-9(6-12)8(13)7-1-3-10(9)4-2-7/h7,11-12H,1-6H2
InChIKey
RFBVBRVVOPAAFS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
46.21
TPSA
60.77

LogP / Solubility

WLOGP
-1
MLOGP
-0.88
XLogP3
-0.6
Consensus LogP
-0.83
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-0.36
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.28
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.56

Drug-likeness / Medicinal Chemistry

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

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