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CAS 630420-16-5 Asunaprevir molecular structure lightbox
CAS RN: 630420-16-5

Asunaprevir

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250406 5mg / 25mg / 100mg Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250510 100mg In stock Shanghai Inquiry
Batchno.20250423 1g In stock Shanghai Inquiry
Batchno.20260428 250mg In stock Shanghai Inquiry
Batchno.20260117 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 100mg In stock Inquiry
Batchno.20250419 10mg In stock Inquiry
Batchno.20250528 250mg In stock Inquiry
Batchno.20250218 25mg In stock Inquiry
Batchno.20250929 50mg In stock Inquiry
Batchno.20260519 5mg In stock Inquiry
  • Product code: SSC-172556
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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 630420-16-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

630420-16-5 / tert-butyl N-[(2S)-1-[(2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate

Standard CAS: 630420-16-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
630420-16-5
Multi CAS
Yes
Molecular Formula
C35H46CLN5O9S
Molecular Weight
748.300000
Exact Mass
747.270477
InChI
InChI=1S/C35H46ClN5O9S/c1-9-19-16-35(19,31(44)40-51(46,47)22-11-12-22)39-28(42)25-15-21(49-29-24-14-20(36)10-13-23(24)26(48-8)17-37-29)18-41(25)30(43)27(33(2,3)4)38-32(45)50-34(5,6)7/h9-10,13-14,17,19,21-22,25,27H,1,11-12,15-16,18H2,2-8H3,(H,38,45)(H,39,42)(H,40,44)/t19-,21-,25+,27-,35-/m1/s1
InChIKey
XRWSZZJLZRKHHD-WVWIJVSJSA-N

Physical Properties

Melting Point
145-155 ºC

Computed Properties

Structural Parameters

Heavy atom count
51
Aromatic heavy atom count
10
Fraction Csp3
0.57
Rotatable bonds
11
H-bond acceptors
10
H-bond donors
3
Molar refractivity
189.71
TPSA
182.33

LogP / Solubility

WLOGP
3.85
MLOGP
3.46
XLogP3
4.9
Consensus LogP
4.07
Log S (ESOL)
-6.33
Class (ESOL)
Insoluble
Log S (Ali)
-8.48
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.04
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5

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