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H-D-PRO-PHE-ARG-PNA 2 HCL CAS#: 62354-56-7
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product NameH-D-PRO-PHE-ARG-PNA 2 HCLIUPAC Name(2R)-N-amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide;dihydrochlorideMolecular StructureCAS Registry Number 62354-56-7Synonyms62354-56-7h-d-pro-phe-arg-pna 2 hclH-D-Pro-Phe-Arg-pNA . 2 HClD-Pro-Phe-Arg-pNA (hydrochloride)(2R)-N-amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide;dihydrochlorideH-D-Pro-Phe-Arg-pNA 2HClMFCD00274447SCHEMBL3277643H-D-Pro-Phe-Arg-pNA.2 HClS-2302 (Chromogenic substrate)?FP110816HY-138109CS-0145021Molecular FormulaC26H36Cl2N8O5Molecular Weight611.5InChIInChI=1S/C26H34N8O5.2ClH/c27-26(28)30-15-5-9-21(24(36)31-18-10-12-19(13-11-18)34(38)39)32-25(37)22(16-17-6-2-1-3-7-17)33-23(35)20-8-4-14-29-20;;/h1-3,6-7,10-13,20-22,29H,4-5,8-9,14-16H2,(H,31,36)(H,32,37)(H,33,35)(H4,27,28,30);2*1H/t20-,21+,22+;;/m1../s1InChI KeyCFOCUZJDBWPWPX-XZQQPLIMSA-NSMILESC1C(NC1)C(=O)N(CC2=CC=CC=C2)C(=O)N(CCCN=C(N)N)C(=O)NC3=CC=C(C=C3)(=O).Cl.Cl

Physical Data

AppearanceCrystalline solid

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

GHS Hazard StatementsNot Classified

Source: European Chemicals Agency (ECHA)License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.License URL: https://echa.europa.eu/web/guest/legal-noticeRecord Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphateURL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationLow temperature storage and transportationStorageLow temperature storage and transportationShelf Life2 years

DruglikenessLipinski rules componentMolecular Weight611.528logP2.316HBA10HBD7Matching Lipinski Rules2Veber rules componentPolar Surface Area (PSA)207.05Rotatable Bond (RotB)17Matching Veber Rules0 https://www.chemwhat.com/h-d-pro-phe-arg-pna-2-hcl-cas-62354-56-7/

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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTETRAKIS(ETHYLMETHYLAMINO)HAFNIUM IUPAC Nameethyl(methyl)azanide;hafnium(4+) Molecular StructureCAS Registry Number 352535-01-4MDL NumberMFCD03427130Synonyms352535-01-4Tetrakis(ethylmethylamino)hafniumEthanamine, N-methyl-, hafnium(4+) salt (4:1)ethyl(methyl)azanide;hafnium(4+)MFCD03427130SCHEMBL237323Hafnium tetrakis(ethylmethylamide)Tetrakis(ethylmethylamido)hafnium(IV)Tetrakis(ethylmethylamino)hafnium 99.999%Tetrakis(ethylmethylamido)hafnium(IV), >=99.99% trace metals basisTetrakis(ethylmethylamido)hafnium(IV), packaged for use in deposition systemsMolecular FormulaC12H32HfN4Molecular Weight410.9InChIInChI=1S/4C3H8N.Hf/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4 InChI KeyNPEOKFBCHNGLJD-UHFFFAOYSA-NIsomeric SMILESCCC.CCC.CCC.CCC. Physical Data AppearanceColorless liquid Spectra No data available Route of Synthesis (ROS) Route of Synthesis (ROS) of TETRAKIS(ETHYLMETHYLAMINO)HAF...
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