CAS RN: 108963-96-8

Methyl N-(tert-Butoxycarbonyl)-L-pyroglutamate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-010148
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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, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 108963-96-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
25g -- 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g -- 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g -- 5 In Stock Shenzhen Inquiry
500g >97% 5 In Stock Beijing Inquiry
1000g -- 5 In Stock Shenzhen Inquiry
1000g >97% 5 In Stock Beijing Inquiry

108963-96-8 / 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate

1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate | MFCD18206162 | Methyl 1-Boc-5-oxopyrrolidine-2-carboxylate

Standard CAS: 108963-96-8 Multi CAS: Yes

Basic Information

CAS
108963-96-8
Multi CAS
Yes
Molecular Formula
C11H17NO5
Molecular Weight
243.260000
Exact Mass
243.110673
SMILES
CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(=O)OC
InChI
InChI=1S/C11H17NO5/c1-11(2,3)17-10(15)12-7(9(14)16-4)5-6-8(12)13/h7H,5-6H2,1-4H3/t7-/m0/s1
InChIKey
FNTAOUUEQHKLIU-ZETCQYMHSA-N
Synonyms
1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate MFCD18206162 Methyl 1-Boc-5-oxopyrrolidine-2-carboxylate Boc-D-pGlu-OMe SCHEMBL476304

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.73
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
58.12
TPSA
72.91

LogP / Solubility

WLOGP
1.09
MLOGP
0.96
XLogP3
0.9
Consensus LogP
0.98
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.26
Class (SILICOS-IT)
Moderately 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)
-3.43

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, and P501

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