CAS RN: 149-87-1

DL-Pyroglutamic Acid

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260206 100g In stock Shanghai, Shandong Inquiry
Batchno.20250606 2.5kg In stock Shandong Inquiry
Batchno.20251011 25g In stock Shandong, Guangdong Inquiry
Batchno.20250709 25kg Out of stock 8-10 business days Inquiry
Batchno.20260626 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250420 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong 5-7 business days Inquiry
  • Product code: SSC-059119
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 149-87-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g -- 4 In Stock Shanghai Inquiry
25g ≥97% 4 In Stock Beijing Inquiry
100g -- 2 In Stock Shenzhen Inquiry
100g ≥97% 2 In Stock Beijing Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry
1000g ≥97% 0 Out of Stock Shanghai Inquiry

149-87-1 / 5-oxopyrrolidine-2-carboxylic acid

Standard CAS: 149-87-1 Multi CAS: No

Basic Information

CAS
149-87-1
Multi CAS
No
Molecular Formula
C5H7NO3
Molecular Weight
129.110000
Exact Mass
129.042593
SMILES
C1CC(=O)NC1C(=O)O
InChI
InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)
InChIKey
ODHCTXKNWHHXJC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
28.8
TPSA
66.4

LogP / Solubility

WLOGP
-0.65
MLOGP
-0.58
XLogP3
-0.8
Consensus LogP
-0.68
Log S (ESOL)
-0.16
Class (ESOL)
Very soluble
Log S (Ali)
-0.15
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.08
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.97

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (36.4%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (44.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (39.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (43.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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