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CAS 187794-49-6 BOC-GLY-GLY-PHE-GLY-OH molecular structure lightbox
CAS RN: 187794-49-6

BOC-GLY-GLY-PHE-GLY-OH

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251010 1g In stock Inquiry
Batchno.20260615 250mg In stock Inquiry
Batchno.20250512 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251004 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260130 100mg / 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batchno.20250306 10g In stock Shanghai Inquiry
Batchno.20250403 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251015 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251015 5g In stock Shanghai Inquiry
  • Product code: SSC-087290
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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: 0.25g, 1g, 5g, 10g, 25g, 0.1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 187794-49-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
10g >97% 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Shanghai Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

187794-49-6 / 2-[[(2S)-2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid

Standard CAS: 187794-49-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
187794-49-6
Multi CAS
No
Molecular Formula
C20H28N4O7
Molecular Weight
436.500000
Exact Mass
436.195799
SMILES
CC(C)(C)OC(=O)NCC(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)O
InChI
InChI=1S/C20H28N4O7/c1-20(2,3)31-19(30)23-10-15(25)21-11-16(26)24-14(18(29)22-12-17(27)28)9-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,25)(H,22,29)(H,23,30)(H,24,26)(H,27,28)/t14-/m0/s1
InChIKey
PTUJJIPXBJJLLV-AWEZNQCLSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
10
H-bond acceptors
6
H-bond donors
5
Molar refractivity
109.97
TPSA
162.93

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.36
XLogP3
0.2
Consensus LogP
-0.2
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.33
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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