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P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate) structure
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P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate)

TL;DR: P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate) (CAS 773050-78-5) is a chemical compound with molecular formula C5H12O8P2 and molecular weight 262.00073 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-hydroxy-3-methylbut-2-enyl) phosphono hydrogen phosphate

Also Known As: HMBDP, HDMAPP (ammonium salt), 4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate, P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate), (4-hydroxy-3-methylbut-2-enyl) phosphono hydrogen phosphate

CAS Number
773050-78-5
Molecular Formula
C5H12O8P2
Molecular Weight
262.00073 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (22 patents) Heterocyclic Building Blocks (2 patents) Organometallic Reagents (9 patents) Pharmaceutical Intermediates (48 patents)

Technical Specifications

Molecular FormulaC5H12O8P2
Molecular Weight262.00073 g/mol
XLogP-2.4
Topological Polar Surface Area (TPSA)134.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds6
Exact Mass262.00073 Da
Heavy Atoms15
Complexity317.0
SMILESCC(=CCOP(=O)(O)OP(=O)(O)O)CO
InChIKeyMDSIZRKJVDMQOQ-UHFFFAOYSA-N

Chemical Property Profile of P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate)

XLogP
-2.4
TPSA (Topological Polar Surface Area)
134.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
15
Complexity
317.0
Exact Mass
262.00073
Monoisotopic Mass
262.00073
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 P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate)

The XLogP value of -2.4 indicates that P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate). Following Lipinski's Rule of Five, P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate) has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate)?

The CAS number of P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate) is 773050-78-5.

What is the molecular formula of P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate)?

The molecular formula of P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate) is C5H12O8P2.

What is the molecular weight of P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate)?

The molecular weight of P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate) is 262.00073 g/mol.

Where can I buy P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate)?

You can request a quote for P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate)?

Yes, CoreyChem provides custom synthesis services for P-(4-Hydroxy-3-methyl-2-buten-1-yl) trihydrogen (diphosphate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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