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CAS 510709-83-8 N-(5-Aminopentyl)maleimide hydrochloride salt molecular structure lightbox
CAS RN: 510709-83-8

N-(5-Aminopentyl)maleimide hydrochloride salt

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260430 100mg / 250mg / 1g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250113 100mg In stock Shanghai Inquiry
Batchno.20251216 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250824 250mg In stock Shanghai Inquiry
Batchno.20250612 5g In stock Shanghai Inquiry
  • Product code: SSC-157846
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 5g, 10g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 510709-83-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 3 In Stock Shenzhen Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
5g >95% 3 In Stock Shenzhen Inquiry
10g >95% 3 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Shanghai Inquiry

510709-83-8 / 1-(5-aminopentyl)pyrrole-2,5-dione;hydrochloride

Standard CAS: 510709-83-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
510709-83-8
Multi CAS
Yes
Molecular Formula
C9H15CLN2O2
Molecular Weight
218.680000
Exact Mass
218.082205
InChI
InChI=1S/C9H14N2O2.ClH/c10-6-2-1-3-7-11-8(12)4-5-9(11)13;/h4-5H,1-3,6-7,10H2;1H
InChIKey
ZKRSYXWTVSTKLW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.56
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.01
TPSA
63.4

LogP / Solubility

WLOGP
0.46
MLOGP
0.41
XLogP3
0.46
Consensus LogP
0.44
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.07
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.73

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
1.5

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