rel-(1R,2S,4s)-4-Aminocyclopentane-1,2-diol

Catalog No. :
ACLGBM485
CAS No. :
337362-19-3
Molecular Formula :
C5H11NO2
Molecular Weight :
117.15

IUPAC Name:(1R,2S,4s)-4-aminocyclopentane-1,2-diol

rel-(1R,2S,4s)-4-Aminocyclopentane-1,2-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$175.00Login to see priceInquiryInquiry
250mg98%$279.00Login to see priceInquiryInquiry
1g98%$698.00Login to see priceInquiryInquiry
5g98%$2095.00Login to see priceInquiryInquiry
10g98%$3492.00Login to see priceInquiryInquiry

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Product Information

Product Namerel-(1R,2S,4s)-4-Aminocyclopentane-1,2-diol
IUPAC Name(1R,2S,4s)-4-aminocyclopentane-1,2-diol
Molecular FormulaC5H11NO2
Molecular Weight117.15
SMILESN[C@@H]1C[C@@H](O)[C@@H](O)C1
InChI KeyBZYZDDQTPCPKNV-ZGQXEFDQSA-N
Synonym1,2-Cyclopentanediol, 4-amino-, (1α,2α,4β)-
CAS No.337362-19-3

Synthetic Route by SureRoute

1. ACLGBM485 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRZFA317 route compound structure diagram
    ACRZFA3171853339-29-3 In Stock
  2. Then
  3. ACLGBM485 route product structure diagram
    ACLGBM485337362-19-3
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2. ACLGBM485 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGBM485 route product structure diagram
    ACLGBM485337362-19-3
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