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CAS 1599440-15-9 MC-Gly-Gly-Phe molecular structure lightbox
CAS RN: 1599440-15-9

MC-Gly-Gly-Phe

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251216 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-067930
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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, 10g, 0.1g, 0.25g, 5g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • 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 1599440-15-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Shanghai Inquiry
10g -- 3 In Stock Shenzhen Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g >97% 2 In Stock Shanghai Inquiry
10g >97% 2 In Stock Hong Kong Inquiry
25g -- 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Shanghai Inquiry
0.1g -- 0 Out of Stock Shanghai Inquiry
0.25g -- 0 Out of Stock Beijing Inquiry

1599440-15-9 / (2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoic acid

Standard CAS: 1599440-15-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1599440-15-9
Multi CAS
No
Molecular Formula
C23H28N4O7
Molecular Weight
472.500000
Exact Mass
472.195799
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CNC(=O)CNC(=O)CCCCCN2C(=O)C=CC2=O
InChI
InChI=1S/C23H28N4O7/c28-18(9-5-2-6-12-27-21(31)10-11-22(27)32)24-14-19(29)25-15-20(30)26-17(23(33)34)13-16-7-3-1-4-8-16/h1,3-4,7-8,10-11,17H,2,5-6,9,12-15H2,(H,24,28)(H,25,29)(H,26,30)(H,33,34)/t17-/m0/s1
InChIKey
NFVPAFLSJIPUCL-KRWDZBQOSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
6
Fraction Csp3
0.39
Rotatable bonds
14
H-bond acceptors
6
H-bond donors
4
Molar refractivity
120.06
TPSA
161.98

LogP / Solubility

WLOGP
-0.48
MLOGP
-0.39
XLogP3
0.1
Consensus LogP
-0.26
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.01
Class (SILICOS-IT)
Slightly 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)
-5.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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