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CAS 882847-34-9 (Fmoc-amino)-PEG6-carboxylic Acid molecular structure lightbox
CAS RN: 882847-34-9

(Fmoc-amino)-PEG6-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

5 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250125 100mg Out of stock Inquiry
Batchno.20250808 10g Out of stock Inquiry
Batchno.20260613 1g In stock Inquiry
Batchno.20251021 250mg Out of stock Inquiry
Batchno.20250220 5g Out of stock Inquiry
  • Product code: SSC-198841
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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, 0.25g, 25g, 100g, 1g
  • 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 882847-34-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 4 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
100g >97% 2 In Stock Beijing Inquiry
1g >97% 1 In Stock Beijing Inquiry

882847-34-9 / 3-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 882847-34-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
882847-34-9
Multi CAS
Yes
Molecular Formula
C30H41NO10
Molecular Weight
575.600000
Exact Mass
575.273047
InChI
InChI=1S/C30H41NO10/c32-29(33)9-11-35-13-15-37-17-19-39-21-22-40-20-18-38-16-14-36-12-10-31-30(34)41-23-28-26-7-3-1-5-24(26)25-6-2-4-8-27(25)28/h1-8,28H,9-23H2,(H,31,34)(H,32,33)
InChIKey
HEGZERUHBVYZPH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
12
Fraction Csp3
0.53
Rotatable bonds
23
H-bond acceptors
9
H-bond donors
2
Molar refractivity
150.24
TPSA
131.01

LogP / Solubility

WLOGP
3.1
MLOGP
2.77
XLogP3
1.7
Consensus LogP
2.52
Log S (ESOL)
-4.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.52
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.73
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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