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CAS 315704-66-6 PTC-209 (PTC209 molecular structure lightbox
CAS RN: 315704-66-6

PTC-209 (PTC209

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260322 100mg In stock Shanghai Inquiry
Batchno.20250309 10mg In stock Shanghai Inquiry
Batchno.20260225 250mg In stock Shanghai Inquiry
Batchno.20260602 25mg In stock Shanghai Inquiry
Batchno.20250713 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260601 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260329 1mg / 5mg / 10mg / 25mg / 50mg Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-136977
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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 315704-66-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

315704-66-6 / N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine

Standard CAS: 315704-66-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
315704-66-6
Multi CAS
Yes
Molecular Formula
C17H13BR2N5OS
Molecular Weight
495.200000
Exact Mass
494.918710
InChI
InChI=1S/C17H13Br2N5OS/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19/h3-8H,1-2H3,(H,22,23)
InChIKey
XVOOCQSWCCRVDY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
20
Fraction Csp3
0.12
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
1
Molar refractivity
110.51
TPSA
64.34

LogP / Solubility

WLOGP
5.44
MLOGP
4.82
XLogP3
5.5
Consensus LogP
5.25
Log S (ESOL)
-6.64
Class (ESOL)
Insoluble
Log S (Ali)
-7.55
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.87
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.88

Drug-likeness / Medicinal Chemistry

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

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