(R)-Benzyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate

Catalog No. :
ACXUHN582
CAS No. :
133645-53-1
Molecular Formula :
C16H23NO5
Molecular Weight :
309.36

IUPAC Name:benzyl (tert-butoxycarbonyl)-D-homoserinate

(R)-Benzyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-Benzyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
IUPAC Namebenzyl (tert-butoxycarbonyl)-D-homoserinate
MDL No.MFCD24849146
Molecular FormulaC16H23NO5
Molecular Weight309.36
SMILESOCC[C@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
InChI KeyYQTGYJUMDNISEP-CYBMUJFWSA-N
SynonymBOC-D-HOMOSER-OBZL;N-Boc-D-homoserine benzyl ester;benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-hydroxybutanoate;D-Homoserine, N-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester;(R)-Benzyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate;benzyl (tert-butoxycarbonyl)-D-homoserinate
CAS No.133645-53-1

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. ACXUHN582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXUHN582 route product structure diagram
    ACXUHN582133645-53-1
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2. ACXUHN582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTRMU529 route compound structure diagram
    ACTRMU529745011-75-0 In Stock
  4. Then
  5. ACXUHN582 route product structure diagram
    ACXUHN582133645-53-1
Inquiry

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