1-(3-Iodobenzyl)guanidine hemisulfate - 97%, high purity , CAS No.87862-25-7

  • ≥97%
Item Number
I590483
Grouped product items
SKUSizeAvailabilityPrice Qty
I590483-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$143.90

Basic Description

SynonymsGuanidine, N-((3-iodophenyl)methyl)-, sulfate (2:1) | META-IODOBENZYLGUANIDINE SULFATE | S8I0922465 | E74924 | Tox21_500644 | 1-(3-Iodobenzyl)guanidine hemisulfate | 1-(3-Iodobenzyl)guanidinehemisulfate | DTXCID6025773 | 3-Iodobenzyl-guanidine sulphate |
Specifications & Purity≥97%
Storage TempStore at 2-8°C,Protected from light,Argon charged
Shipped InWet ice

Associated Targets(Human)

ARSA Tbio Cerebroside-sulfatase (655 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMN1 Tchem Survival motor neuron protein (34246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PMP22 Tbio Peripheral myelin protein 22 (699 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
nfo Endonuclease 4 (425 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 2-[(3-iodophenyl)methyl]guanidine;sulfuric acid
INCHI InChI=1S/2C8H10IN3.H2O4S/c2*9-7-3-1-2-6(4-7)5-12-8(10)11;1-5(2,3)4/h2*1-4H,5H2,(H4,10,11,12);(H2,1,2,3,4)
InChi Key XNACDNPGABUBFR-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC(=C1)I)CN=C(N)N.C1=CC(=CC(=C1)I)CN=C(N)N.OS(=O)(=O)O
Isomeric SMILES C1=CC(=CC(=C1)I)CN=C(N)N.C1=CC(=CC(=C1)I)CN=C(N)N.OS(=O)(=O)O
PubChem CID 11957572
Molecular Weight 324.13

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