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CAS 102567-19-1 ARG-PHE-ASP-SER molecular structure lightbox
CAS RN: 102567-19-1

ARG-PHE-ASP-SER

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260119 100mg Out of stock Inquiry
Batchno.20250321 25mg In stock Inquiry
Batchno.20251228 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260213 10mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-003812
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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: 1g
  • 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 102567-19-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

102567-19-1 / (3S)-3-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid

SCHEMBL29420214 | DTXSID70412237 | Arg-Phe-Asp-Ser, >=97% (HPLC)

Standard CAS: 102567-19-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
102567-19-1
Multi CAS
Yes
Molecular Formula
C22H33N7O8
Molecular Weight
523.500000
Exact Mass
523.239061
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)N
InChI
InChI=1S/C22H33N7O8/c23-13(7-4-8-26-22(24)25)18(33)27-14(9-12-5-2-1-3-6-12)19(34)28-15(10-17(31)32)20(35)29-16(11-30)21(36)37/h1-3,5-6,13-16,30H,4,7-11,23H2,(H,27,33)(H,28,34)(H,29,35)(H,31,32)(H,36,37)(H4,24,25,26)/t13-,14-,15-,16-/m0/s1
InChIKey
SAGYNNXCQOFQHW-VGWMRTNUSA-N
Synonyms
SCHEMBL29420214 DTXSID70412237 Arg-Phe-Asp-Ser, >=97% (HPLC) N~5~-(Diaminomethylidene)ornithylphenylalanyl-alpha-aspartylserine

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
16
H-bond acceptors
8
H-bond donors
9
Molar refractivity
130.8
TPSA
272.55

LogP / Solubility

WLOGP
-3.38
MLOGP
-2.94
XLogP3
-5.3
Consensus LogP
-3.87
Log S (ESOL)
-0.02
Class (ESOL)
Very soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.17
Class (SILICOS-IT)
Moderately 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)
-8.32

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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