(α-氨基苄基)膦酸
TL;DR: (α-氨基苄基)膦酸 (CAS 18108-22-0) is a chemical compound with molecular formula C7H10NO3P and molecular weight 187.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(α-氨基苄基)膦酸
[amino(phenyl)methyl]phosphonic acid
Also Known As: [amino(phenyl)methyl]phosphonic acid|Melengestrolacetate|(alpha-Aminobenzyl)phosphonic acid|(Aminophenylmethyl)phosphonic acid|bmse000171|a-aminobenzylphosphonic acid|Phosphonic acid, (aminophenylmethyl)-|amino(phenyl)methylphosphonic acid|(amino(phenyl)methyl)phosphonic acid|alpha-Aminobenzylphosphonic acid|Oprea1_794855|Aminophenylmethylphosphonic acid|1-amino-1-phenylmethyl phosphonic acid|(1-aminocyclohexyl)phosphonic acid|(I+/--Aminobenzyl)phosphonic acid|Phosphonic acid, (alpha-aminobenzyl)-|(R)-1-PHOSPHONO-BENZYLAMINE|P-(Aminophenylmethyl)phosphonic acid|5-Iodo-2,3-dihydropyridazin-3-one|Phosphonic acid, P-(aminophenylmethyl)-|(1-amino-1-phenylmethyl)phosphonic acid|(1-AMINO-1-CYCLOHEXYL)PHOSPHONIC ACID|Phosphonic acid, (alpha-aminobenzyl)- (6CI,8CI)
| Molecular Formula | C7H10NO3P |
|---|---|
| Molecular Weight | 187.04 g/mol |
| LogP | -3.2 |
| Topological Polar Surface Area | 83.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 187.03983 |
| Heavy Atoms | 12 |
| Complexity | 185.0 |
Chemical Identifiers
| CAS Number | 18108-22-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(N)P(=O)(O)O |
| InChIKey | ZKFNOUUKULVDOB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(α-氨基苄基)膦酸 (CAS 18108-22-0), with molecular formula C7H10NO3P and molecular weight 187.04 g/mol. IUPAC: [amino(phenyl)methyl]phosphonic acid.
Chemical Property Profile of (α-氨基苄基)膦酸
Property Insights of (α-氨基苄基)膦酸
The XLogP value of -3.2 indicates that (α-氨基苄基)膦酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (α-氨基苄基)膦酸. Following Lipinski's Rule of Five, (α-氨基苄基)膦酸 has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (α-氨基苄基)膦酸?
The CAS number of (α-氨基苄基)膦酸 is 18108-22-0.
What is the molecular formula of (α-氨基苄基)膦酸?
The molecular formula of (α-氨基苄基)膦酸 is C7H10NO3P.
What is the molecular weight of (α-氨基苄基)膦酸?
The molecular weight of (α-氨基苄基)膦酸 is 187.04 g/mol.
Where can I buy (α-氨基苄基)膦酸?
You can request a quote for (α-氨基苄基)膦酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (α-氨基苄基)膦酸?
Yes, KEHONG BIO provides custom synthesis services for (α-氨基苄基)膦酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.