(2S,5S,8S,11S,14S,17S)-8-(Carboxymethyl)-17-((2S,5S,8S,11S,14S,17S,20S)-20,24-diamino-2-(3-amino-3-oxopropyl)-17-(4-aminobutyl)-5,8-bis(3-guanidinopropyl)-11-isobutyl-14-methyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatetracosanamido)-2-isobutyl-11-isopropyl-5,14-dimethyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid

Catalog No. :
ACSLPN462
CAS No. :
167114-91-2
Molecular Formula :
C64H116N22O19
Molecular Weight :
1497.77

IUPAC Name:(2S,5S,8S,11S,14S,17S)-8-(carboxymethyl)-17-((2S,5S,8S,11S,14S,17S,20S)-20,24-diamino-2-(3-amino-3-oxopropyl)-17-(4-aminobutyl)-5,8-bis(3-guanidinopropyl)-11-isobutyl-14-methyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatetracosanamido)-2-isobutyl-11-isopropyl-5,14-dimethyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid

(2S,5S,8S,11S,14S,17S)-8-(Carboxymethyl)-17-((2S,5S,8S,11S,14S,17S,20S)-20,24-diamino-2-(3-amino-3-oxopropyl)-17-(4-aminobutyl)-5,8-bis(3-guanidinopropyl)-11-isobutyl-14-methyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatetracosanamido)-2-isobutyl-11-isopropyl-5,14-dimethyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$80.00Login to see priceInquiryInquiry
5mg98%$176.00Login to see priceInquiryInquiry
10mg98%$260.00Login to see priceInquiryInquiry
25mg98%$415.00Login to see priceInquiryInquiry
50mg98%$563.00Login to see priceInquiryInquiry
100mg98%$755.00Login to see priceInquiryInquiry

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Product Information

Product Name(2S,5S,8S,11S,14S,17S)-8-(Carboxymethyl)-17-((2S,5S,8S,11S,14S,17S,20S)-20,24-diamino-2-(3-amino-3-oxopropyl)-17-(4-aminobutyl)-5,8-bis(3-guanidinopropyl)-11-isobutyl-14-methyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatetracosanamido)-2-isobutyl-11-isopropyl-5,14-dimethyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid
IUPAC Name(2S,5S,8S,11S,14S,17S)-8-(carboxymethyl)-17-((2S,5S,8S,11S,14S,17S,20S)-20,24-diamino-2-(3-amino-3-oxopropyl)-17-(4-aminobutyl)-5,8-bis(3-guanidinopropyl)-11-isobutyl-14-methyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatetracosanamido)-2-isobutyl-11-isopropyl-5,14-dimethyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid
Molecular FormulaC64H116N22O19
Molecular Weight1497.77
SMILESCC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(C)C)C(=O)O
InChI KeyUSSJDGBHUQEJJG-HKDQSZHBSA-N
Synonym(ALA9)-AUTOCAMTIDE-2;ALS9 AUTOCAMTIDE 2;ALP;Anti-Rabbit IgG (H+L)-Alkaline Phosphatase antibody produced in donkey;Anti-Mouse IgG (H+L)-Alkaline Phosphatase antibody produced in chicken;Anti-Mouse IgG (H+L), F(ab′)2 fragment, highly cross adsorbed-Alkaline Phosphatase antibody produced in goat;Anti-Mouse IgG (H+L), highly cross adsorbed-Alkaline Phosphatase antibody produced in donkey;Anti-Mouse IgG (H+L)-Alkaline Phosphatase antibody produced in rabbit
CAS No.167114-91-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACSLPN462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSLPN462 route product structure diagram
    ACSLPN462167114-91-2
Inquiry

2. ACSLPN462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSLPN462 route product structure diagram
    ACSLPN462167114-91-2
Inquiry

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