CAS RN: 756525-91-4

(Boc-amino)-PEG4-carboxylic Acid

Product Availability

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10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251013 100mg In stock Inquiry
Batchno.20250226 500mg In stock Inquiry
Batchno.20250305 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 100g In stock Shanghai Inquiry
Batchno.20250325 100mg In stock Shanghai Inquiry
Batchno.20250511 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260526 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250706 25g In stock Shanghai Inquiry
Batchno.20260626 500g In stock Shanghai Inquiry
Batchno.20250618 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-185094
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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, 1g, 5g, 10g, 0.25g, 25g, 100g
  • Available purity: >97%
  • 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 756525-91-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Beijing Inquiry
0.25g >97% 4 In Stock Shenzhen Inquiry
25g >97% 4 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Shenzhen Inquiry

756525-91-4 / 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 756525-91-4 Multi CAS: Yes

Basic Information

CAS
756525-91-4
Multi CAS
Yes
Molecular Formula
C16H31NO8
Molecular Weight
365.420000
Exact Mass
365.204967
InChI
InChI=1S/C16H31NO8/c1-16(2,3)25-15(20)17-5-7-22-9-11-24-13-12-23-10-8-21-6-4-14(18)19/h4-13H2,1-3H3,(H,17,20)(H,18,19)
InChIKey
YEIYIPDFZMLJQH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.88
Rotatable bonds
15
H-bond acceptors
7
H-bond donors
2
Molar refractivity
89.77
TPSA
112.55

LogP / Solubility

WLOGP
1.05
MLOGP
0.95
XLogP3
-0.2
Consensus LogP
0.6
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.71
Class (SILICOS-IT)
Slightly soluble

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)
-4.2

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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