CAS RN: 882847-13-4

21-[(tert-Butoxycarbonyl)amino]-4,7,10,13,16,19-hexaoxaheneicosanoic Acid

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260101 100mg In stock Inquiry
Batchno.20250228 1g In stock Inquiry
Batchno.20251217 250mg In stock Inquiry
Batchno.20260214 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250427 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260208 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260527 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260501 25g In stock Shanghai Inquiry
Batchno.20260519 5g In stock Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260130 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-198835
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 882847-13-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 3 In Stock Shanghai Inquiry
1g >97% 2 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g >97% 1 In Stock Shanghai Inquiry
25g >97% 1 In Stock Hong Kong Inquiry

882847-13-4 / 3-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 882847-13-4 Multi CAS: Yes

Basic Information

CAS
882847-13-4
Multi CAS
Yes
Molecular Formula
C20H39NO10
Molecular Weight
453.500000
Exact Mass
453.257396
InChI
InChI=1S/C20H39NO10/c1-20(2,3)31-19(24)21-5-7-26-9-11-28-13-15-30-17-16-29-14-12-27-10-8-25-6-4-18(22)23/h4-17H2,1-3H3,(H,21,24)(H,22,23)
InChIKey
FTTYOIHYERRXQB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
0.9
Rotatable bonds
21
H-bond acceptors
9
H-bond donors
2
Molar refractivity
111.4
TPSA
131.01

LogP / Solubility

WLOGP
1.09
MLOGP
0.99
XLogP3
-0.5
Consensus LogP
0.53
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.03
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.72

Drug-likeness / Medicinal Chemistry

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

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