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Home › Product Catalog › (S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride

(S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride

CAS 58-58-2C22H29N7O5.2ClHMW 544.4

(S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride (CAS 58-58-2) — formula C22H29N7O5.2ClH, molecular weight 544.4.

Product Overview

CAS Number58-58-2
Molecular FormulaC22H29N7O5.2ClH
Molecular Weight544.4

Technical Profile

What this product is

(S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride is a chemical compound with CAS registry number 58-58-2 and molecular formula C22H29N7O5.2ClH (molecular weight 544.4).

Identification

CAS number: 58-58-2

Its molecular formula C22H29N7O5.2ClH comprises 22 C, 30 H, 7 N, 5 O, 1 Cl atoms.

Also known as: (S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride · (S)-3'-[[2-氨基-3-(4-甲氧基苯基)-1-氧代丙基]氨基]-3'-脱氧-N,N-二甲基腺苷二盐酸盐 · Puromycin Dihydrochloride

Frequently Asked Questions

What is the CAS number of (S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride?

The CAS registry number of (S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride is 58-58-2.

What is the molecular formula and molecular weight of (S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride?

Molecular formula C22H29N7O5.2ClH, molecular weight 544.4.

What other names is (S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride known by?

It is also registered under: (S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride, (S)-3'-[[2-氨基-3-(4-甲氧基苯基)-1-氧代丙基]氨基]-3'-脱氧-N,N-二甲基腺苷二盐酸盐, Puromycin Dihydrochloride.

PubChem Public Data

Independent reference data for (S)-3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine dihydrochloride (CAS 58-58-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number58-58-2
PubChem CID443311
Molecular formulaC22H29N7O5.2ClH
IUPAC name(2S)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide;dihydrochloride
UNII (FDA)PGN54228S5

Computed descriptors

Molecular Weight544.4
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass543.1763725
Monoisotopic Mass543.1763725
Topological Polar Surface Area161
Heavy Atom Count36

Documented uses on record

    Antimetabolites that are useful in cancer chemotherapy.Compounds which inhibit the synthesis of proteins. They are usually ANTI-BACTERIAL AGENTS or toxins. Mechanism of the action of inhibition includes the interruption of peptide-chain elongation, the blocking the A site of ribosomes, the misreading of the genetic code or the prevention of the attachment of oligosaccharide side chains to glycoproteins.

    Synonyms and trade names

    Puromycin dihydrochloride; 58-58-2; Puromycin hydrochloride; DTXSID7045861; P-638 DIHYDROCHLORIDE; CL 16,536; PGN54228S5; CL-13900 DIHYDROCHLORIDE; NSC-3055; CL-16536; DTXCID5025861; Adenosine, 3'-((2-amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-, dihydrochloride, (S)-; Adenosine, 3'-(alpha-amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl-, dihydrochloride, L-; RefChem:177306; 200-387-8; Puromycin 2HCl

    GHS hazard classification

    Reported hazard statementsH302 (100%)

    H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

    P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

    What the public record says

    Puromycin Dihydrochloride · CAS 58-58-2 · C22H29N7O5.2ClH. UNII PGN54228S5.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: (S)-3'-[[2-氨基-3-(4-甲氧基苯基)-1-氧代丙基]氨基]-3'-脱氧-N,N-二甲基腺苷二盐酸盐

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