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CAS 1434126-92-7 (R)-4-(Aminomethyl)pyrrolidin-2-one hydrochloride molecular structure lightbox
CAS RN: 1434126-92-7

(R)-4-(Aminomethyl)pyrrolidin-2-one hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260416 100mg / 500mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-054819
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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: ≥95%
  • 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 1434126-92-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1434126-92-7 / (4R)-4-(aminomethyl)pyrrolidin-2-one;hydrochloride

Standard CAS: 1434126-92-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1434126-92-7
Multi CAS
No
Molecular Formula
C5H11ClN2O
Molecular Weight
150.610000
Exact Mass
150.055991
SMILES
C1[C@@H](CNC1=O)CN.Cl
InChI
InChI=1S/C5H10N2O.ClH/c6-2-4-1-5(8)7-3-4;/h4H,1-3,6H2,(H,7,8);1H/t4-;/m1./s1
InChIKey
KWHAXXIEOKYGKQ-PGMHMLKASA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.42
TPSA
55.12

LogP / Solubility

WLOGP
-0.5
MLOGP
-0.44
XLogP3
-0.5
Consensus LogP
-0.48
Log S (ESOL)
-0.39
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.35
Class (SILICOS-IT)
Very 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)
-3.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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