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CAS 14296-92-5 BOC-GLY-PRO-OH molecular structure lightbox
CAS RN: 14296-92-5

BOC-GLY-PRO-OH

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 100g Out of stock Inquiry
Batchno.20260206 1g In stock Inquiry
Batchno.20260629 250mg In stock Inquiry
Batchno.20251211 25g In stock Inquiry
Batchno.20260521 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-054266
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 14296-92-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

14296-92-5 / (2S)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]pyrrolidine-2-carboxylic acid

Standard CAS: 14296-92-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14296-92-5
Multi CAS
No
Molecular Formula
C12H20N2O5
Molecular Weight
272.300000
Exact Mass
272.137222
SMILES
CC(C)(C)OC(=O)NCC(=O)N1CCC[C@H]1C(=O)O
InChI
InChI=1S/C12H20N2O5/c1-12(2,3)19-11(18)13-7-9(15)14-6-4-5-8(14)10(16)17/h8H,4-7H2,1-3H3,(H,13,18)(H,16,17)/t8-/m0/s1
InChIKey
CMSBRKBRYYDCFQ-QMMMGPOBSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
66.61
TPSA
95.94

LogP / Solubility

WLOGP
0.59
MLOGP
0.52
XLogP3
0.6
Consensus LogP
0.57
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.28
Class (SILICOS-IT)
Moderately 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)
-3.96

Drug-likeness / Medicinal Chemistry

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

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