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CAS 929-17-9 7-Aminoheptanoic Acid molecular structure lightbox
CAS RN: 929-17-9

7-Aminoheptanoic Acid

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260104 10g In stock Shanghai Inquiry
Batchno.20250504 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250814 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251014 500g In stock Shanghai Inquiry
Batchno.20260219 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250901 100g In stock Shanghai Inquiry
Batchno.20250816 1g In stock Shanghai, Guangdong, Chongqing Inquiry
Batchno.20250724 25g In stock Shanghai, Shandong Inquiry
Batchno.20260413 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-206782
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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: 25g
  • 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 929-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

929-17-9 / 7-aminoheptanoic acid

Standard CAS: 929-17-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
929-17-9
Multi CAS
Yes
Molecular Formula
C7H15NO2
Molecular Weight
145.200000
Exact Mass
145.110279
InChI
InChI=1S/C7H15NO2/c8-6-4-2-1-3-5-7(9)10/h1-6,8H2,(H,9,10)
InChIKey
XDOLZJYETYVRKV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.78
TPSA
63.32

LogP / Solubility

WLOGP
0.98
MLOGP
0.86
XLogP3
-3
Consensus LogP
-0.39
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-1.46
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.14
Class (SILICOS-IT)
Moderately 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)
-2.91

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

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