Catalog No.:AA002QZY

259212-61-8 | Trans-4-(tert-butyldiphenylsilyloxy)-l-proline

Name: Name:Trans-4-(tert-butyldiphenylsilyloxy)-l-proline
Brand: AABLOCKS
SKU: AA002QZY
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$149.00 $104.00

- +

98%

in stock

$338.00 $237.00

- +

98%

in stock

$1,145.00 $802.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA002QZY

Chemical Name:

Trans-4-(tert-butyldiphenylsilyloxy)-l-proline

CAS Number:

259212-61-8

Molecular Formula:

C21H27NO3Si

Molecular Weight:

369.5295

MDL Number:

MFCD12407126

SMILES:

OC(=O)[C@H]1NC[C@@H](C1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1

Properties

Form:

Solid

MP:

214-215℃(Solv: methanol (67-56-1); hexane (110-54-3); ethyl ether (60-29-7))

Storage:

2-8℃;Inert atmosphere;

Computed Properties

Complexity:

460

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Downstream Synthesis Route

13500-53-3

259212-61-8

[1]OrganicLetters,2005,vol.7,p.4185-4188

[2]BulletinoftheChemicalSocietyofJapan,1999,vol.72,p.2737-2754

[3]Synlett,2011,p.503-507

33729-92-9

51-35-4

259212-61-8

[1]Locationinpatent:experimentalpartOpalka,SuzanneM.;Steinbacher,JeremyL.;Lambiris,BrandonA.;McQuade,D.Tyler[JournalofOrganicChemistry,2011,vol.76,#16,p.6503-6517]

Literature

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SDS

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Tags:259212-61-8 Molecular Formula|259212-61-8 MDL|259212-61-8 SMILES|259212-61-8 Trans-4-(tert-butyldiphenylsilyloxy)-l-proline

Catalog No.: AA002QZY

259212-61-8 | Trans-4-(tert-butyldiphenylsilyloxy)-l-proline

Pack Size： 250mg

Purity： 98%

in stock

$149.00 $104.00

Pack Size： 1g

Purity： 98%

in stock

$338.00 $237.00

Pack Size： 5g

Purity： 98%

in stock

$1,145.00 $802.00

Quantity

- +

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Technical Information

Catalog Number: AA002QZY

Chemical Name: Trans-4-(tert-butyldiphenylsilyloxy)-l-proline

CAS Number: 259212-61-8

Molecular Formula: C21H27NO3Si

Molecular Weight: 369.5295

MDL Number: MFCD12407126

SMILES: OC(=O)[C@H]1NC[C@@H](C1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1

Properties

Form: Solid

MP: 214-215℃(Solv: methanol (67-56-1); hexane (110-54-3); ethyl ether (60-29-7))

Storage: 2-8℃;Inert atmosphere;

Complexity: 460

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 2

Heavy Atom Count: 26

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Rotatable Bond Count: 6

Downstream Synthesis Route

13500-53-3

259212-61-8

[1]OrganicLetters,2005,vol.7,p.4185-4188

[2]BulletinoftheChemicalSocietyofJapan,1999,vol.72,p.2737-2754

[3]Synlett,2011,p.503-507

33729-92-9

51-35-4

259212-61-8

[1]Locationinpatent:experimentalpartOpalka,SuzanneM.;Steinbacher,JeremyL.;Lambiris,BrandonA.;McQuade,D.Tyler[JournalofOrganicChemistry,2011,vol.76,#16,p.6503-6517]

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