[email protected]
CAS 71675-85-9 Amisulpride molecular structure lightbox
CAS RN: 71675-85-9

Amisulpride

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250212 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 100g In stock Inquiry
Batchno.20251111 1g In stock Inquiry
Batchno.20250828 200mg In stock Inquiry
Batchno.20260602 250mg In stock Inquiry
Batchno.20260516 25g In stock Inquiry
Batchno.20250519 50mg In stock Inquiry
Batchno.20260220 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250403 100g Out of stock 8-10 business days Inquiry
Batchno.20260214 1g In stock Shandong, Chongqing Inquiry
Batchno.20250714 25g In stock Shandong Inquiry
Batchno.20251127 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-181245
GET A QUOTE
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: 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 71675-85-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

71675-85-9 / 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide

Standard CAS: 71675-85-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
71675-85-9
Multi CAS
Yes
Molecular Formula
C17H27N3O4S
Molecular Weight
369.500000
Exact Mass
369.172228
InChI
InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)
InChIKey
NTJOBXMMWNYJFB-UHFFFAOYSA-N

Physical Properties

Melting Point
126-127 126 - 127 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
2
Molar refractivity
97.74
TPSA
101.73

LogP / Solubility

WLOGP
1.29
MLOGP
1.15
XLogP3
1.5
Consensus LogP
1.31
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.52
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.97
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us