PT 1

Modify Date: 2025-08-25 19:18:37

PT 1 Structure
PT 1 structure
Common Name PT 1
CAS Number 331002-70-1 Molecular Weight 497.90800
Density N/A Boiling Point N/A
Molecular Formula C23H16ClN3O6S Melting Point N/A
MSDS USA Flash Point N/A

 Use of PT 1


PT1 is an AMPKα1 activator that directly activates the inactive truncated forms of AMPKα1 monomers[1].

 Names

Name 2-Chloro-5-{(Z)-[(5Z)-5-{[5-(4,5-dimethyl-2-nitrophenyl)-2-furyl] methylene}-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H16ClN3O6S
Molecular Weight 497.90800
Exact Mass 497.04500
PSA 166.51000
LogP 6.51390

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

2-CHLORO-5-(6-METHOXY-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YLAMINO)CYCLOHEXA-2,5-DIENE-1,4-DIONE
2-chloro-5-{5-[5-(4,5-dimethyl-2-nitro-phenyl)-furan-2-ylmethylene]-4-oxo-thiazolidin-2-ylideneamino}-benzoic acid
2-chloro-5-{[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino}benzo-1,4-quinone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

PT 1 suppliers

PT 1 price

Related Compounds: More...
PT 141
32780-32-8
PT 174
52351-07-2
PT 100
149682-77-9
Pt 192
60732-70-9
[Pt(1,3-bis(dimethylphosphino)propane)2](2+)
255366-86-0
(Pt(1,4-thioxane)3Cl)(BPh4)
148573-81-3
[Pt(1,2-bis(diphenylphosphino)ethane)(η2-C2H4)]
83571-74-8
[Pt(1,2-bis(diphenylphosphino)ethane)(9-diphenylphosphinoanthracene(-1H))]ClO4*CH2Cl2
1001854-00-7
trans-[Pt(1-methyluracil-N3)2(1-methyluracil-C5)(CN)](2-)
1002753-04-9
(1RS,3SR)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclopentane-1-carboxylic acid
2227745-22-2
(2R,4R)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
2171229-78-8
2-cyclopropyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]acetic acid
2171662-22-7
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]-2-hydroxypropanoic acid
2172128-51-5
(2S,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
2648916-57-6
4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxy-3-methylbutanoic acid
2172209-79-7
6-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-2-methylheptanoic acid
2172320-15-7
3-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)-2-methylbutanoic acid
2171984-33-9
3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-5,5-dimethylhexanoic acid
2172320-25-9
(2S)-1-[3-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]pyrrolidine-2-carboxylic acid
2171258-11-8