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CAS 1289023-67-1 Rimegepant molecular structure lightbox
CAS RN: 1289023-67-1

Rimegepant

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250627 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250822 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250823 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250613 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20260319 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251126 100mg In stock Inquiry
Batchno.20251012 10mg In stock Inquiry
Batchno.20251108 1mg Out of stock Inquiry
Batchno.20250523 25mg In stock Inquiry
Batchno.20250710 50mg In stock Inquiry
Batchno.20260508 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 1ml In stock Inquiry
  • Product code: SSC-036025
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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 1289023-67-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1289023-67-1 / [(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl] 4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate

Standard CAS: 1289023-67-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1289023-67-1
Multi CAS
No
Molecular Formula
C28H28F2N6O3
Molecular Weight
534.600000
Exact Mass
534.219095
SMILES
C1C[C@H](C2=C(C=CC=N2)[C@H]([C@@H]1C3=C(C(=CC=C3)F)F)N)OC(=O)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6
InChI
InChI=1S/C28H28F2N6O3/c29-20-6-1-4-17(23(20)30)18-8-9-22(25-19(24(18)31)5-2-12-32-25)39-28(38)35-14-10-16(11-15-35)36-21-7-3-13-33-26(21)34-27(36)37/h1-7,12-13,16,18,22,24H,8-11,14-15,31H2,(H,33,34,37)/t18-,22+,24-/m0/s1
InChIKey
KRNAOFGYEFKHPB-ANJVHQHFSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
21
Fraction Csp3
0.36
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
2
Molar refractivity
138.92
TPSA
119.13

LogP / Solubility

WLOGP
4.49
MLOGP
3.99
XLogP3
2.3
Consensus LogP
3.59
Log S (ESOL)
-6.18
Class (ESOL)
Insoluble
Log S (Ali)
-7.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.22
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

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