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Palomid 529

Palomid 529 structure

CAS No:
914913-88-5
Formula:
C24H22O6
Chemical Name:
Palomid 529
Synonyms:
6H-Dibenzo[b,d]pyran-6-one,8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-;8-(1-Hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-6H-dibenzo[b,d]pyran-6-one;SG 00529;Palomid 529;P 529;8-(1-hydroxyethyl)-2-methoxy-3-(4-methoxybenzyloxy)-benzo[c]chromen-6-one
Categories:
Biochemical Engineering > Inhibitors

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Description

Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes.

Palomid 529 has been used in trials studying the treatment of Age-Related Macular Degeneration.

Palomid 529 Basic Attributes

Molecular Weight：

406.42788

Exact Mass：

406.43

EC Number：

-0

HScode：

29322090

Characteristics

Appearance：

white to beige

Density：

1.3±0.1 g/cm3

Flash Point：

213.4±25.0 °C

Refractive Index：

1.618

Water Solubility：

DMSO: soluble10mg/mL, clear

Storage Conditions：

-20°C

Safety Information

Transport codes：

UN 2811 6.1 / PGIII

wgk germany：

hazard class code：

RTECS Number：

HP8756500

Marks：

Precautionary statement(s)：

P301 + P310

Hazard Statements：

H301

Drug Information

MeSH Entry Terms：

palomid 529

Computed Properties

Molecular Weight:406.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:406.14163842
Monoisotopic Mass:406.14163842
Topological Polar Surface Area:74.2
Heavy Atom Count:30
Complexity:574
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 914913-88-5

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