(2S,3R)-Benzyl 2-(((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate

Catalog No. :
ACZEDC487
CAS No. :
73724-48-8
Molecular Formula :
C26H25NO5
Molecular Weight :
431.49

IUPAC Name:benzyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-threoninate

(2S,3R)-Benzyl 2-(((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10g95%$65.00Login to see priceIn stockIn stock
25g95%$149.00Login to see priceIn stockIn stock
100g95%$445.00Login to see priceIn stockInquiry
500g95%$1888.00Login to see priceInquiryInquiry

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Product Information

Product Name(2S,3R)-Benzyl 2-(((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate
IUPAC Namebenzyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-threoninate
MDL No.MFCD11505901
Molecular FormulaC26H25NO5
Molecular Weight431.49
SMILESC[C@@H](O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OCC4=CC=CC=C4)=O
InChI KeyWQYIETDVEJEHCP-OSPHWJPCSA-N
SynonymSCHEMBL13694941 | L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester | AKOS016009028 | SCHEMBL13695275 | Fmoc-Thr-Obzl | (2S,3R)-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate | (2S,3R)-Benzyl2-(((9H-fluoren-9-
CAS No.73724-48-8
PubChem CID10950076

Safety Data

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

Synthetic Route by SureRoute

1. ACZEDC487 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUXHA954 route compound structure diagram
    ACUXHA95473731-37-0 In Stock
  4. Then
  5. ACZEDC487 route product structure diagram
    ACZEDC48773724-48-8 In Stock
Inquiry

2. ACZEDC487 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZEDC487 route product structure diagram
    ACZEDC48773724-48-8 In Stock
Inquiry

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