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CAS 1120-12-3 9-AMINONONANOIC ACID molecular structure lightbox
CAS RN: 1120-12-3

9-AMINONONANOIC ACID

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250824 100mg In stock Inquiry
Batchno.20260211 1g In stock Inquiry
Batchno.20260605 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250216 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250415 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 15 business days Inquiry
Batchno.20251009 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251211 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250604 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-012525
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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 1120-12-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1120-12-3 / 9-aminononanoic acid

9-Aminononanoic acid | Nonanoic acid, 9-amino- | aminopelargonic acid

Standard CAS: 1120-12-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1120-12-3
Multi CAS
No
Molecular Formula
C9H19NO2
Molecular Weight
173.250000
Exact Mass
173.141579
SMILES
C(CCCCN)CCCC(=O)O
InChI
InChI=1S/C9H19NO2/c10-8-6-4-2-1-3-5-7-9(11)12/h1-8,10H2,(H,11,12)
InChIKey
VWPQCOZMXULHDM-UHFFFAOYSA-N
Synonyms
9-Aminononanoic acid Nonanoic acid, 9-amino- aminopelargonic acid 9-Aminopelargonic acid Z74J3RY6ZQ

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.89
Rotatable bonds
8
H-bond acceptors
2
H-bond donors
2
Molar refractivity
49.01
TPSA
63.32

LogP / Solubility

WLOGP
1.76
MLOGP
1.55
XLogP3
-2.1
Consensus LogP
0.4
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-2.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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