6A668951HW 70384-29-1 Peplomycin sulfate salt Peplomycin sulfate [USAN:JAN] Bleomycinamide, N1-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt) Bleomycinamide, N(sup 1)-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt) Pepleomycin sulfate Peplomycin sulfate CCRIS 2471 EINECS 274-588-4 NK 631 Pepleo 3-((S)-1'-Phenylethylamino)propylamino-bleomycin sulfate N(sup 1)-(3-(((S)-(alpha-Methylbenzyl))amino)propyl)bleomycinamide sulfate (1:1) (salt) NSC 276382 UNII-6A668951HW NK-631 CAS 70384-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.70384-29-1
Molecular FormulaC61H88N18O21S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6A668951HW
70384-29-1
Peplomycin sulfate salt
Peplomycin sulfate [USAN:JAN]
Bleomycinamide, N1-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt)
Bleomycinamide, N(sup 1)-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt)
Pepleomycin sulfate
Peplomycin sulfate
CCRIS 2471
EINECS 274-588-4
NK 631
Pepleo
3-((S)-1'-Phenylethylamino)propylamino-bleomycin sulfate
N(sup 1)-(3-(((S)-(alpha-Methylbenzyl))amino)propyl)bleomycinamide sulfate (1:1) (salt)
NSC 276382
UNII-6A668951HW
NK-631 CAS 70384-29-1 chemical structure

Description

The occurrence of 6A668951HW 70384-29-1 Peplomycin sulfate salt Peplomycin sulfate [USAN:JAN] Bleomycinamide, N1-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt) Bleomycinamide, N(sup 1)-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt) Pepleomycin sulfate Peplomycin sulfate CCRIS 2471 EINECS 274-588-4 NK 631 Pepleo 3-((S)-1'-Phenylethylamino)propylamino-bleomycin sulfate N(sup 1)-(3-(((S)-(alpha-Methylbenzyl))amino)propyl)bleomycinamide sulfate (1:1) (salt) NSC 276382 UNII-6A668951HW NK-631 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6A668951HW 70384-29-1 Peplomycin sulfate salt Peplomycin sulfate [USAN:JAN] Bleomycinamide, N1-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt) Bleomycinamide, N(sup 1)-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt) Pepleomycin sulfate Peplomycin sulfate CCRIS 2471 EINECS 274-588-4 NK 631 Pepleo 3-((S)-1'-Phenylethylamino)propylamino-bleomycin sulfate N(sup 1)-(3-(((S)-(alpha-Methylbenzyl))amino)propyl)bleomycinamide sulfate (1:1) (salt) NSC 276382 UNII-6A668951HW NK-631 (CAS 70384-29-1), molecular formula C61H88N18O21S2H2O4S and molecular weight 1571.67 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 6A668951HW 70384-29-1 Peplomycin sulfate salt Peplomycin sulfate [USAN:JAN] Bleomycinamide, N1-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt) Bleomycinamide, N(sup 1)-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt) Pepleomycin sulfate Peplomycin sulfate CCRIS 2471 EINECS 274-588-4 NK 631 Pepleo 3-((S)-1'-Phenylethylamino)propylamino-bleomycin sulfate N(sup 1)-(3-(((S)-(alpha-Methylbenzyl))amino)propyl)bleomycinamide sulfate (1:1) (salt) NSC 276382 UNII-6A668951HW NK-631 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1571.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC61H88N18O21S2 H2O4S
Molecular Weight1571.67 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms18
Sulfur Atoms3

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