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Home > Encyclopedia > 1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAYL-TETRAKIS(METHYLPHOSPHONICACID)

1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAYL-TETRAKIS(METHYLPHOSPHONICACID)

1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAYL-TETRAKIS(METHYLPHOSPHONICACID) structure

1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAYL-TETRAKIS(METHYLPHOSPHONICACID) 

structure
  • CAS No:

    91987-74-5

  • Formula:

    C12H32N4O12P4

  • Chemical Name:

    1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAYL-TETRAKIS(METHYLPHOSPHONICACID)

  • Synonyms:

    DOTMP;DOTT(MeP);DOTP(M-150);DO2A(M-125);CB-TE2A(M-220);1 4 7 10-TETRAAZACYCLODODECANE-TETRAYL-&;1,4,7,10-tetraazacyclododecane-tetrayl-tetrak.(me.phosph.ac;1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetramethylenephosphonic acid;1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrakis(methylphosphonic acid);1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrakis(methylenephosphonicacid

  • Categories:

    Organic Chemistry  >  Phosphines

Description

DOTMP is a bone-seeking chelating agent. Has been used as a radiopharmaceutical in complexes with radioactive metals for bone marrow ablation.

1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAYL-TETRAKIS(METHYLPHOSPHONICACID) Basic Attributes

548.3

548.096741

65F5KPT4JK

681106

C1496

2933990090

Characteristics

282.32000

-8.24

1.6±0.1 g/cm3

280℃ (DEC.)

921.6±75.0 °C at 760 mmHg

511.2±37.1 °C

1.563

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1,4,7,10-tetraazacyclododecane-1,4,7,10-tetra(methylene phosphonic acid)

Computed Properties

Molecular Weight:548.30
XLogP3:-15.9
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:8
Exact Mass:548.09672046
Monoisotopic Mass:548.09672046
Topological Polar Surface Area:243
Heavy Atom Count:32
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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