CAS RN: 55750-53-3

6-Maleimidohexanoic Acid

Product Availability

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11 package records11 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250104 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260508 100g In stock Shanghai, Shandong Inquiry
Batchno.20260418 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250102 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250917 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250131 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260308 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250705 500g In stock Wuhan, Chengdu Inquiry
Batchno.20251220 500g In stock Shanghai Inquiry
Batchno.20260114 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260424 5g In stock Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-163704
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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: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • 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 55750-53-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g >98% 1 In Stock Shenzhen Inquiry
1000g >98% 1 In Stock Hong Kong Inquiry

55750-53-3 / 6-(2,5-dioxopyrrol-1-yl)hexanoic acid

Standard CAS: 55750-53-3 Multi CAS: Yes

Basic Information

CAS
55750-53-3
Multi CAS
Yes
Molecular Formula
C10H13NO4
Molecular Weight
211.210000
Exact Mass
211.084458
InChI
InChI=1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15)
InChIKey
WOJKKJKETHYEAC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.96
TPSA
74.68

LogP / Solubility

WLOGP
0.56
MLOGP
0.49
XLogP3
1.1
Consensus LogP
0.72
Log S (ESOL)
-1.1
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.21
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)
-3.61

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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