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CAS 1421933-37-0 Mal-PEG3-alcohol molecular structure lightbox
CAS RN: 1421933-37-0

Mal-PEG3-alcohol

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250325 1g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250908 100mg In stock Shanghai Inquiry
Batchno.20260301 1g In stock Shanghai Inquiry
Batchno.20260625 250mg In stock Shanghai Inquiry
Batchno.20250503 5g In stock Shanghai Inquiry
  • Product code: SSC-052962
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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
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 1421933-37-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
1g >95% 5 In Stock Shenzhen Inquiry

1421933-37-0 / 1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione

Standard CAS: 1421933-37-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1421933-37-0
Multi CAS
No
Molecular Formula
C12H19NO6
Molecular Weight
273.280000
Exact Mass
273.121237
SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCO
InChI
InChI=1S/C12H19NO6/c14-4-6-18-8-10-19-9-7-17-5-3-13-11(15)1-2-12(13)16/h1-2,14H,3-10H2
InChIKey
DAQPEIZPEVDMSB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.67
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
1
Molar refractivity
65.4
TPSA
85.3

LogP / Solubility

WLOGP
-1.05
MLOGP
-0.91
XLogP3
-1.6
Consensus LogP
-1.19
Log S (ESOL)
-0.15
Class (ESOL)
Very soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
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)
-5.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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