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CAS 1127247-34-0 2,5-Dioxopyrrolidin-1-yl 3-(2-methoxyethoxy)propanoate molecular structure lightbox
CAS RN: 1127247-34-0

2,5-Dioxopyrrolidin-1-yl 3-(2-methoxyethoxy)propanoate

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260613 1g Out of stock 15 business days Inquiry
  • Product code: SSC-013056
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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
  • Available purity: >98%
  • 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 1127247-34-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Hong Kong Inquiry
0.1g >98% 1 In Stock Hong Kong Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g >98% 1 In Stock Beijing Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry

1127247-34-0 / (2,5-dioxopyrrolidin-1-yl) 3-(2-methoxyethoxy)propanoate

2,5-Dioxopyrrolidin-1-yl 3-(2-methoxyethoxy)propanoate | m-PEG2-NHS ester | MFCD13184972

Standard CAS: 1127247-34-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1127247-34-0
Multi CAS
No
Molecular Formula
C10H15NO6
Molecular Weight
245.230000
Exact Mass
245.089937
SMILES
COCCOCCC(=O)ON1C(=O)CCC1=O
InChI
InChI=1S/C10H15NO6/c1-15-6-7-16-5-4-10(14)17-11-8(12)2-3-9(11)13/h2-7H2,1H3
InChIKey
IMSXKORGOVQCNT-UHFFFAOYSA-N
Synonyms
2,5-Dioxopyrrolidin-1-yl 3-(2-methoxyethoxy)propanoate m-PEG2-NHS ester MFCD13184972 (2,5-dioxopyrrolidin-1-yl) 3-(2-methoxyethoxy)propanoate mPEG1-CH2CH2COONHS

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.7
Rotatable bonds
7
H-bond acceptors
6
Molar refractivity
54.49
TPSA
82.14

LogP / Solubility

WLOGP
-0.35
MLOGP
-0.31
XLogP3
-1.1
Consensus LogP
-0.59
Log S (ESOL)
-0.68
Class (ESOL)
Very soluble
Log S (Ali)
-1.32
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.8
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.47

Drug-likeness / Medicinal Chemistry

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

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