[email protected]
CAS 2432-99-7 11-Aminoundecanoic acid molecular structure lightbox
CAS RN: 2432-99-7

11-Aminoundecanoic acid

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250906 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260501 1kg In stock Shanghai Inquiry
Batchno.20251113 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250611 500g In stock Shanghai Inquiry
  • Product code: SSC-118537
GET A QUOTE
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: 500g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 2432-99-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Hong Kong Inquiry

2432-99-7 / 11-aminoundecanoic acid

Standard CAS: 2432-99-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2432-99-7
Multi CAS
No
Molecular Formula
C11H23NO2
Molecular Weight
201.310000
Exact Mass
201.172879
SMILES
C(CCCCCN)CCCCC(=O)O
InChI
InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)
InChIKey
GUOSQNAUYHMCRU-UHFFFAOYSA-N

Physical Properties

Melting Point
374 to 378 °F (NTP, 1992)
Physical Description
11-aminoundecanoic acid appears as white crystalline solid or powder. (NTP, 1992) Dry Powder White solid; [CAMEO] White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.91
Rotatable bonds
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
58.24
TPSA
63.32

LogP / Solubility

WLOGP
2.54
MLOGP
2.24
XLogP3
-1
Consensus LogP
1.26
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.28
Class (SILICOS-IT)
Slightly 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)
-2.14

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

Customers Also Viewed

Get In Touch

Contact Us