CAS RN: 462100-06-7

2,2-DIMETHYL-4-OXO-3,8,11,14-TETRAOXA-5-AZAHEXADECAN-16-OIC ACID

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260624 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260116 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20250120 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250328 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260412 25g In stock Shanghai Inquiry
Batchno.20260307 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-153757
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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: 0.1g, 0.25g, 1g, 10g, 25g, 100g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • 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 462100-06-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Hong Kong Inquiry
0.25g >98% 5 In Stock Shenzhen Inquiry
1g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 4 In Stock Beijing Inquiry
5g >98% 2 In Stock Shanghai Inquiry

462100-06-7 / 2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]acetic acid

Standard CAS: 462100-06-7 Multi CAS: Yes

Basic Information

CAS
462100-06-7
Multi CAS
Yes
Molecular Formula
C13H25NO7
Molecular Weight
307.340000
Exact Mass
307.163102
InChI
InChI=1S/C13H25NO7/c1-13(2,3)21-12(17)14-4-5-18-6-7-19-8-9-20-10-11(15)16/h4-10H2,1-3H3,(H,14,17)(H,15,16)
InChIKey
IFSMYFLQPDFUOI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.85
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
2
Molar refractivity
74.33
TPSA
103.32

LogP / Solubility

WLOGP
0.65
MLOGP
0.58
XLogP3
0.1
Consensus LogP
0.44
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.51
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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