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CAS 71830-07-4 (1S,3R)-3-Aminocyclopentanecarboxylic acid molecular structure lightbox
CAS RN: 71830-07-4

(1S,3R)-3-Aminocyclopentanecarboxylic acid

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251204 100mg In stock Shanghai Inquiry
Batchno.20260617 100mg / 1g Out of stock 15 business days Inquiry
Batchno.20260517 1g In stock Shanghai Inquiry
Batchno.20260427 250mg In stock Shanghai Inquiry
  • Product code: SSC-181383
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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: ≥97%
  • 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 71830-07-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

71830-07-4 / trans-(1R,3R)-3-aminocyclopentane-1-carboxylic acid

Standard CAS: 71830-07-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
71830-07-4
Multi CAS
Yes
Molecular Formula
C6H11NO2
Molecular Weight
129.160000
Exact Mass
129.078979
InChI
InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m1/s1
InChIKey
MLLSSTJTARJLHK-RFZPGFLSSA-N

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
32.95
TPSA
63.32

LogP / Solubility

WLOGP
0.2
MLOGP
0.17
XLogP3
-2.6
Consensus LogP
-0.74
Log S (ESOL)
-0.7
Class (ESOL)
Very soluble
Log S (Ali)
-0.76
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
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)
-3.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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