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CAS 1191078-74-6 Amino-PEG5-acid molecular structure lightbox
CAS RN: 1191078-74-6

Amino-PEG5-acid

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260329 1g In stock Inquiry
Batchno.20260118 250mg In stock Inquiry
Batchno.20260628 5g In stock Inquiry
  • Product code: SSC-019597
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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, 5g, 10g
  • 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 1191078-74-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g >97% 1 In Stock Hong Kong Inquiry

1191078-74-6 / 3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Amino-PEG5-acid | Amino-PEG5-C2-acid | Amino-PEG5-propionic Acid

Standard CAS: 1191078-74-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1191078-74-6
Multi CAS
No
Molecular Formula
C13H27NO7
Molecular Weight
309.360000
Exact Mass
309.178752
SMILES
C(COCCOCCOCCOCCOCCN)C(=O)O
InChI
InChI=1S/C13H27NO7/c14-2-4-18-6-8-20-10-12-21-11-9-19-7-5-17-3-1-13(15)16/h1-12,14H2,(H,15,16)
InChIKey
ZTYIBTVLGAIXDY-UHFFFAOYSA-N
Synonyms
Amino-PEG5-acid Amino-PEG5-C2-acid Amino-PEG5-propionic Acid 1-AMINO-3,6,9,12,15-PENTAOXAOCTADECAN-18-OIC ACID Amino-PEG5-COOH

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.92
Rotatable bonds
17
H-bond acceptors
7
H-bond donors
2
Molar refractivity
75.4
TPSA
109.47

LogP / Solubility

WLOGP
-0.5
MLOGP
-0.42
XLogP3
-4.2
Consensus LogP
-1.71
Log S (ESOL)
-0.32
Class (ESOL)
Very soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
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)
-4.96

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
2.5

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