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CAS 52-52-8 1-Aminocyclopentanecarboxylic Acid molecular structure lightbox
CAS RN: 52-52-8

1-Aminocyclopentanecarboxylic Acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-159054
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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, 5g, 25g, 100g
  • 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 52-52-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 0 Out of Stock Hong Kong Inquiry
5g ＞98% 0 Out of Stock Shenzhen Inquiry
25g ＞98% 0 Out of Stock Shanghai Inquiry
100g ＞98% 0 Out of Stock Shenzhen Inquiry

52-52-8 / 1-aminocyclopentane-1-carboxylic acid

Standard CAS: 52-52-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
52-52-8
Multi CAS
Yes
Molecular Formula
C6H11NO2
Molecular Weight
129.160000
Exact Mass
129.078979
InChI
InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)
InChIKey
NILQLFBWTXNUOE-UHFFFAOYSA-N

Physical Properties

Melting Point
330 °C, DECOMP
Physical Description
Solid; [Merck Index] Crystalline powder
Appearance
CRYSTALS FROM ETHANOL & WATER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
33.02
TPSA
63.32

LogP / Solubility

WLOGP
0.34
MLOGP
0.29
XLogP3
-2.6
Consensus LogP
-0.66
Log S (ESOL)
-0.79
Class (ESOL)
Very soluble
Log S (Ali)
-0.87
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very 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)
-3.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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