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CAS 1160-54-9 Z-Gly-Pro-OH molecular structure lightbox
CAS RN: 1160-54-9

Z-Gly-Pro-OH

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260226 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-016032
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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
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 1160-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Shanghai Inquiry
5g >95% 3 In Stock Shenzhen Inquiry
10g >95% 3 In Stock Beijing Inquiry

1160-54-9 / (2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid

N-Carbobenzoxyglycylproline | DTXSID501292362 | (Benzyloxycarbonyl)glycyl-L-proline

Standard CAS: 1160-54-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1160-54-9
Multi CAS
Yes
Molecular Formula
C15H18N2O5
Molecular Weight
306.310000
Exact Mass
306.121572
SMILES
C1C[C@H](N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C15H18N2O5/c18-13(17-8-4-7-12(17)14(19)20)9-16-15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,21)(H,19,20)/t12-/m0/s1
InChIKey
ZTUKZKYDJMGJDC-LBPRGKRZSA-N
Synonyms
N-Carbobenzoxyglycylproline DTXSID501292362 (Benzyloxycarbonyl)glycyl-L-proline Cbz-Gly-Pro Benzyloxycarbonyl-Gly-Pro

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
77
TPSA
95.94

LogP / Solubility

WLOGP
0.99
MLOGP
0.88
XLogP3
0.7
Consensus LogP
0.86
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.07
Class (SILICOS-IT)
Poorly 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)
-3.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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