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CAS 68766-96-1 Ethyl D-(-)-pyroglutamate molecular structure lightbox
CAS RN: 68766-96-1

Ethyl D-(-)-pyroglutamate

Product Availability

Choose a grade to view its available package options.

11 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251110 100g Out of stock Inquiry
Batchno.20251108 10g Out of stock Inquiry
Batchno.20250503 1g In stock Inquiry
Batchno.20250317 25g In stock Inquiry
Batchno.20250503 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250518 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260322 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251229 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251007 500g Out of stock Inquiry
Batchno.20250612 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-178453
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • 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 68766-96-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 3 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

68766-96-1 / ethyl 5-oxopyrrolidine-2-carboxylate

Standard CAS: 68766-96-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
68766-96-1
Multi CAS
Yes
Molecular Formula
C7H11NO3
Molecular Weight
157.170000
Exact Mass
157.073893
InChI
InChI=1S/C7H11NO3/c1-2-11-7(10)5-3-4-6(9)8-5/h5H,2-4H2,1H3,(H,8,9)/t5-/m1/s1
InChIKey
QYJOOVQLTTVTJY-RXMQYKEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
37.8
TPSA
55.4

LogP / Solubility

WLOGP
-0.17
MLOGP
-0.16
XLogP3
-0.1
Consensus LogP
-0.14
Log S (ESOL)
-0.57
Class (ESOL)
Very soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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