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H-Thr-(psi)(nhco)lys-pro-arg-OH structure
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H-Thr-(psi)(nhco)lys-pro-arg-OH

TL;DR: H-Thr-(psi)(nhco)lys-pro-arg-OH (CAS 136981-77-6) is a chemical compound with molecular formula C21H40N8O6 and molecular weight 500.30707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[[(2S)-1-[6-amino-2-[[(1R)-1-amino-2-hydroxypropyl]carbamoyl]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Also Known As: H-Thr-(psi)(nhco)lys-pro-arg-OH, N-(N-Glycyl-L-tyrosyl)-glycin, Threonyl-(psi)(NHCO)lysyl-prolyl-arginine, H-Thr-(psi)(nhco)(R,S)lys-pro-arg-OH, (2S)-2-[[(2S)-1-[6-amino-2-[[(1R)-1-amino-2-hydroxypropyl]carbamoyl]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

CAS Number
136981-77-6
Molecular Formula
C21H40N8O6
Molecular Weight
500.30707 g/mol
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Technical Specifications

Molecular FormulaC21H40N8O6
Molecular Weight500.30707 g/mol
XLogP-6.3
Topological Polar Surface Area (TPSA)252.0 Ų
Hydrogen Bond Donors8
Hydrogen Bond Acceptors9
Rotatable Bonds15
Exact Mass500.30707 Da
Heavy Atoms35
Complexity760.0
SMILESCC([C@H](N)NC(=O)C(CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)O
InChIKeyVZTVXNGXZIXDPC-SVXVCFNTSA-N

Chemical Property Profile of H-Thr-(psi)(nhco)lys-pro-arg-OH

XLogP
-6.3
TPSA (Topological Polar Surface Area)
252.0
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
9
Rotatable Bonds
15
Heavy Atoms
35
Complexity
760.0
Exact Mass
500.30707
Monoisotopic Mass
500.30707
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of H-Thr-(psi)(nhco)lys-pro-arg-OH

The XLogP value of -6.3 indicates that H-Thr-(psi)(nhco)lys-pro-arg-OH is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 252.0 Ų indicates high polarity, suggesting H-Thr-(psi)(nhco)lys-pro-arg-OH may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, H-Thr-(psi)(nhco)lys-pro-arg-OH has 8 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of H-Thr-(psi)(nhco)lys-pro-arg-OH?

The CAS number of H-Thr-(psi)(nhco)lys-pro-arg-OH is 136981-77-6.

What is the molecular formula of H-Thr-(psi)(nhco)lys-pro-arg-OH?

The molecular formula of H-Thr-(psi)(nhco)lys-pro-arg-OH is C21H40N8O6.

What is the molecular weight of H-Thr-(psi)(nhco)lys-pro-arg-OH?

The molecular weight of H-Thr-(psi)(nhco)lys-pro-arg-OH is 500.30707 g/mol.

Where can I buy H-Thr-(psi)(nhco)lys-pro-arg-OH?

You can request a quote for H-Thr-(psi)(nhco)lys-pro-arg-OH directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for H-Thr-(psi)(nhco)lys-pro-arg-OH?

Yes, CoreyChem provides custom synthesis services for H-Thr-(psi)(nhco)lys-pro-arg-OH and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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