methyl (R)-2-(cyclopentylamino)butanoate hydrochloride

Catalog No. :
ACIGQE359
CAS No. :
2920178-37-4
Molecular Formula :
C10H20ClNO2
Molecular Weight :
221.73

IUPAC Name:methyl (R)-2-(cyclopentylamino)butanoate hydrochloride

methyl (R)-2-(cyclopentylamino)butanoate hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$155.00Login to see priceIn stockInquiry
250mg97%$207.00Login to see priceIn stockInquiry
500mg97%$344.00Login to see priceIn stockInquiry
1g97%$516.00Login to see priceIn stockInquiry
5g97%$1547.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Namemethyl (R)-2-(cyclopentylamino)butanoate hydrochloride
IUPAC Namemethyl (R)-2-(cyclopentylamino)butanoate hydrochloride
Molecular FormulaC10H20ClNO2
Molecular Weight221.73
SMILESCC[C@@H](NC1CCCC1)C(=O)OC.Cl
InChI KeyMKOOJLDSLGAFHS-SBSPUUFOSA-N
Synonymmethyl (2R)-2-(cyclopentylamino)butanoate
CAS No.2920178-37-4

Synthetic Route by SureRoute

1. ACIGQE359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTWCN109 route compound structure diagram
    ACTWCN10985774-09-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIGQE359 route product structure diagram
    ACIGQE3592920178-37-4 In Stock
Inquiry

2. ACIGQE359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBOMJ957 route compound structure diagram
    ACBOMJ9573952-66-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIGQE359 route product structure diagram
    ACIGQE3592920178-37-4 In Stock
Inquiry

Comments (0)