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CAS 6404-29-1 N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid molecular structure lightbox
CAS RN: 6404-29-1

N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250801 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250621 500g In stock Shanghai Inquiry
Batchno.20250403 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-173833
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 1000g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6404-29-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
1000g >97% 2 In Stock Shanghai Inquiry
500g >97% 1 In Stock Hong Kong Inquiry

6404-29-1 / 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Standard CAS: 6404-29-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6404-29-1
Multi CAS
Yes
Molecular Formula
C11H21NO4
Molecular Weight
231.290000
Exact Mass
231.147058
InChI
InChI=1S/C11H21NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChIKey
RUFDYIJGNPVTAY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.82
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
60.34
TPSA
75.63

LogP / Solubility

WLOGP
2.16
MLOGP
1.9
XLogP3
1.5
Consensus LogP
1.85
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.67
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)
-2.6

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

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