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CAS 596-51-0 Glycopyrrolate molecular structure lightbox
CAS RN: 596-51-0

Glycopyrrolate

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250720 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260317 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250414 10g In stock Shanghai Inquiry
Batchno.20250514 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250904 10mg / 50mg / 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251019 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260119 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251205 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250404 50mg In stock Shanghai Inquiry
Batchno.20250708 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-168102
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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: ≥98%
  • 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 596-51-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

596-51-0 / (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide

Standard CAS: 596-51-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
596-51-0
Multi CAS
Yes
Molecular Formula
BC19H28O3Rn
Molecular Weight
398.300000
Exact Mass
397.125260
InChI
InChI=1S/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1
InChIKey
VPNYRYCIDCJBOM-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.63
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
88.64
TPSA
46.53

LogP / Solubility

WLOGP
-0.54
MLOGP
-0.45
XLogP3
-0.54
Consensus LogP
-0.51
Log S (ESOL)
-1.89
Class (ESOL)
Soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.28
Class (SILICOS-IT)
Moderately 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)
-5.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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