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N,N'-(Hexane-1,6-diyl)bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide] - 98%, high purity , CAS No.23128-74-7

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 23128-74-7
Molecular Weight: 637
MDL number: MFCD00134697
PubChem CID: 90004
PubChem SID: 488186584

In stock

Item Number

B183020

Grouped product items
SKU	Size	Availability	Price
B183020-5g	5g	3	$14.90
B183020-25g	25g	Available within 1-2 weeks(?) Item is derived from our semi-finished stock and is processed in 1-2 weeks.	$43.90
B183020-100g	100g	6	$157.90
B183020-500g	500g	2	$707.90

View related series

Phenolics (44) Polymer / polymer reagent (675)

Basic Description

Synonyms	Q-201438 \| SCHEMBL77798 \| ISOAMYL METHOXYCINNAMATE \| DTXSID5044233 \| N,N'-(Hexane-1,6-diyl)bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide) \| NCGC00356955-01 \| Benzenepropanamide, N,N'-1,6-hexanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy- \| Benzene
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenylpropanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylpropanes
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpropanes
Alternative Parents	Phenols Fatty amides Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenylpropane - Phenol - Fatty amide - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488186584
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186584
IUPAC Name	3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide
INCHI	InChI=1S/C40H64N2O4/c1-37(2,3)29-23-27(24-30(35(29)45)38(4,5)6)17-19-33(43)41-21-15-13-14-16-22-42-34(44)20-18-28-25-31(39(7,8)9)36(46)32(26-28)40(10,11)12/h23-26,45-46H,13-22H2,1-12H3,(H,41,43)(H,42,44)
InChIKey	OKOBUGCCXMIKDM-UHFFFAOYSA-N
Smiles	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCCCCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Isomeric SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCCCCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Molecular Weight	637
Reaxy-Rn	3078683
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3078683&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
H2209239	Certificate of Analysis	May 13, 2025	B183020
H2209725	Certificate of Analysis	May 13, 2025	B183020
H2209237	Certificate of Analysis	May 13, 2025	B183020
J2021047	Certificate of Analysis	Aug 15, 2023	B183020
J2021045	Certificate of Analysis	Aug 07, 2023	B183020
J2021046	Certificate of Analysis	Aug 07, 2023	B183020
J2021044	Certificate of Analysis	Aug 04, 2023	B183020
H2209238	Certificate of Analysis	Jun 17, 2022	B183020
F2301398	Certificate of Analysis	Jun 17, 2022	B183020

Chemical and Physical Properties

Melt Point(°C)	160 °C
Molecular Weight	636.900 g/mol
XLogP3	10.000
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	17
Exact Mass	636.487 Da
Monoisotopic Mass	636.487 Da
Topological Polar Surface Area	98.700 Å²
Heavy Atom Count	46
Formal Charge	0
Complexity	811.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

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