ChemicalBook >> CAS DataBase List >>6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine

CAS No.
873436-91-0
Chemical Name:
6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine
Synonyms
CS-105;PU-H 71;NSC 750424;PU-H71, >=98%;Zelavespib (PU-H71);PU-H71 Trifluoroacetic Acid;9-(3-(Dimethylamino)propyl)-8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine;8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine;8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9-(3-(isopropylaMino)propyl)-9H-purin-6-aMine;6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine
CBNumber:
CB42554288
Molecular Formula:
C18H21IN6O2S
Molecular Weight:
512.37
MDL Number:
MFCD28952784
MOL File:
873436-91-0.mol
MSDS File:
SDS
Last updated:2023-04-23 13:52:06

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine Properties

Melting point >194oC (dec.)
Boiling point 650.6±65.0 °C(Predicted)
Density 1.84
storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
solubility DMSO (Slightly), Methanol (Slightly)
pka 10.16±0.29(Predicted)
form Solid
color Off-White to Pale Beige
FDA UNII 06IVK87M04

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Tocris 3104 PUH71 ≥98%(HPLC) 873436-91-0 10 $212 2021-12-16 Buy
Biosynth Carbosynth FP65141 PU-H71 873436-91-0 10mg $85 2021-12-16 Buy
Medical Isotopes, Inc. 48446 PU-H71TrifluoroaceticAcid 873436-91-0 100mg $2200 2021-12-16 Buy
Crysdot CD31000467 PU-H71 98+% 873436-91-0 10mg $55 2021-12-16 Buy
Crysdot CD31000467 PU-H71 98+% 873436-91-0 50mg $252 2021-12-16 Buy
Product number Packaging Price Buy
3104 10 $212 Buy
FP65141 10mg $85 Buy
48446 100mg $2200 Buy
CD31000467 10mg $55 Buy
CD31000467 50mg $252 Buy

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine Chemical Properties,Uses,Production

Uses

Trifluoroacetic Acid of PU-H71 is a potent Hsp90 inhibitor (IC50 = 50 nM). Hsp90 plays a critical role in modulating the activity of many cell signaling proteins and are an attractive target for anti-cancer therapeutics. Studies indicate that Hsp90 inhibitors may serve as potential anti-Parkinson′s disease.

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine Preparation Products And Raw materials

Raw materials

Preparation Products

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine Suppliers

Global( 115)Suppliers
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Hubei xin bonus chemical co. LTD
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CONIER CHEM AND PHARMA LIMITED
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Career Henan Chemica Co
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Dideu Industries Group Limited
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Hefei Hirisun Pharmatech Co., Ltd
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Zhejiang J&C Biological Technology Co.,Limited
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InvivoChem
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Wuhan Topule Biopharmaceutical Co., Ltd
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Zibo Hangyu Biotechnology Development Co., Ltd
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LEAPCHEM CO., LTD.
+86-852-30606658 market18@leapchem.com China 43348 58
6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine 8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9-(3-(isopropylaMino)propyl)-9H-purin-6-aMine PU-H71 Trifluoroacetic Acid 9H-Purine-9-propanamine, 6-amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)- NSC 750424 6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine PU-H71 Trifluoroacetic Acid PU-H71, >=98% 8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine 9-(3-(Dimethylamino)propyl)-8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine PU-H 71 CS-105 6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine USP/EP/BP Zelavespib (PU-H71) 873436-91-0 C18H21IN6O2S API Inhibitors