(R)-Methyl 2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate

Catalog No. :
ACHZUU476
CAS No. :
2007916-37-0
Molecular Formula :
C18H28N2O4
Molecular Weight :
336.43

IUPAC Name:methyl (R)-2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate

(R)-Methyl 2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$576.00Login to see priceInquiryInquiry
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5g97%$4300.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-Methyl 2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate
IUPAC Namemethyl (R)-2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate
MDL No.MFCD30472111
Molecular FormulaC18H28N2O4
Molecular Weight336.43
SMILESCC(C)(NC(OC(C)(C)C)=O)[C@@H](NCC1=CC=CC=C1)C(OC)=O
InChI KeyXQGGDDKJDXCGBU-AWEZNQCLSA-N
Synonym(R)-methyl 2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate(WXC05453);(R)-methyl 2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate;D-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-(phenylmethyl)-, methyl ester
CAS No.2007916-37-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACHZUU476 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACHZUU476 route product structure diagram
    ACHZUU4762007916-37-0
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2. ACHZUU476 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACICYA027 route compound structure diagram
    ACICYA02737488-40-7 In Stock
  4. Then
  5. ACHZUU476 route product structure diagram
    ACHZUU4762007916-37-0
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