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CAS 1817857-75-2 Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycylglycyl-L-phenylalanyl- molecular structure lightbox
CAS RN: 1817857-75-2

Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycylglycyl-L-phenylalanyl-

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250312 100g In stock Shanghai Inquiry
Batchno.20250705 100mg In stock Shanghai Inquiry
Batchno.20260508 10g In stock Shanghai Inquiry
Batchno.20251102 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251029 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260505 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20251012 25g In stock Shanghai Inquiry
Batchno.20251217 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-082606
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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, 0.1g, 0.25g, 25g, 5g, 10g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 1817857-75-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
0.1g >95% 3 In Stock Hong Kong Inquiry
0.25g >95% 3 In Stock Hong Kong Inquiry
25g >95% 3 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
10g >95% 2 In Stock Shanghai Inquiry
100g >95% 1 In Stock Beijing Inquiry

1817857-75-2 / 2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid

Standard CAS: 1817857-75-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1817857-75-2
Multi CAS
No
Molecular Formula
C30H30N4O7
Molecular Weight
558.600000
Exact Mass
558.211449
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)O)NC(=O)CNC(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C30H30N4O7/c35-26(31-16-27(36)34-25(29(39)32-17-28(37)38)14-19-8-2-1-3-9-19)15-33-30(40)41-18-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,24-25H,14-18H2,(H,31,35)(H,32,39)(H,33,40)(H,34,36)(H,37,38)/t25-/m0/s1
InChIKey
LCOCGQVZUSLQJD-VWLOTQADSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
18
Fraction Csp3
0.23
Rotatable bonds
12
H-bond acceptors
6
H-bond donors
5
Molar refractivity
148.8
TPSA
162.93

LogP / Solubility

WLOGP
1.57
MLOGP
1.42
XLogP3
2.7
Consensus LogP
1.9
Log S (ESOL)
-3.82
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.03
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5

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