Name: Name:N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine
Brand: AABLOCKS
SKU: AA003SF3
Rating: 90 (10 reviews)

Catalog No.: AA003SF3

351498-10-7 | N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine

Pack Size： 100mg

Purity： 98%

in stock

$23.00 $16.00

Pack Size： 250mg

Purity： 98%

in stock

$28.00 $19.00

Pack Size： 1g

Purity： 98%

in stock

$67.00 $47.00

Pack Size： 5g

Purity： >98.0%(HPLC)(N)

in stock

$328.00 $230.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA003SF3

Chemical Name: N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine

CAS Number: 351498-10-7

Molecular Formula: C36H56N2O2

Molecular Weight: 548.8420

MDL Number: MFCD06797077

SMILES: Oc1c(/C=N/C(C(/N=C/c2cc(cc(c2O)C(C)(C)C)C(C)(C)C)(C)C)(C)C)cc(cc1C(C)(C)C)C(C)(C)C

Properties

BP: 592.1°C at 760 mmHg

Form: Solid

MP: 201.0 to 205.0 °C

Storage: Inert atmosphere;Room Temperature;

Complexity: 814

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 40

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 9

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 9.9

Downstream Synthesis Route

351498-10-7

7732-18-5

557-20-0

1,1,2,2-tetramethyl-1,2-ethanediamino-N,N'-bis(3,5-di-tert-butylsalicylidene)zinc(II)*1/4H2O

[1]InorganicChemistry,2001,vol.40,p.3222-3227

351498-10-7

6147-53-1

157472-96-3

[1]ActaCrystallographica,SectionC:CrystalStructureCommunications,1998,vol.54,p.20-22

351498-10-7

157472-96-3

[1]Patent:WO2009/88997,2009,A1.Locationinpatent:Page/Pagecolumn100

351498-10-7

71-48-7

157472-96-3

[1]Patent:WO2009/61498,2009,A1.Locationinpatent:Page/Pagecolumn102-103

[2]Patent:WO2010/91067,2010,A2.Locationinpatent:Page/Pagecolumn63-64

[3]Patent:US2010/331320,2010,A1.Locationinpatent:Page/Pagecolumn27;28

[4]Patent:WO2011/11123,2011,A1.Locationinpatent:Page/Pagecolumn87

[5]Patent:WO2012/142085,2012,A1.Locationinpatent:Page/Pagecolumn54-55

[6]Patent:WO2014/62596,2014,A1.Locationinpatent:Page/Pagecolumn52

[7]Patent:US2014/161770,2014,A1.Locationinpatent:Paragraph0220;0221

[8]Patent:US2014/206640,2014,A1.Locationinpatent:Paragraph0228;0229

351498-10-7

71-48-7

C36H56CoN2O2

[1]Patent:WO2016/94677,2016,A2.Locationinpatent:Page/Pagecolumn44

Building Blocks More >

758-96-3

N,N-Dimethylpropionamide

AA003SIU | MFCD00009301

63234-70-8

Piperidin-1-amine hydrochloride

AA003SND | MFCD01701508

512822-27-4

N-Boc-9-azabicyclo[3.3.1]nonan-3-one

AA003SQU | MFCD20275544

223553-87-5

N-Cyclohexyl 4-bromobenzamide

AA003SU4 | MFCD00451750

851292-43-8

N-Fmoc-guvacine

AA003SYE | MFCD02682420

2566-34-9

2-(Methylamino)isobutyric acid hydrate

AA003T2M | MFCD20259663

3817-11-6

N-Butyl-n-(4-hydroxybutyl)nitrosamine

AA003T61 | MFCD00059008

3392-10-7

Boc-Pro-OSu

AA003T9V | MFCD00037902

506-48-9

Octacosanoic acid

AA003TD9 | MFCD00002812

41024-91-3

Pentaethylene glycol di(p-toluenesulfonate)

AA003THM | MFCD00012204