CAS No.53-79-2,PUROMYCIN Suppliers

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Basic Information

Molecular Structure:
CAS No.:	53-79-2
Name:	PUROMYCIN
Article Data:	10

Formula:	C22H29 N7 O5
Molecular Weight:	471.516
Synonyms:	Adenosine,3'-(a-amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl-,L- (8CI); Adenosine,3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyl-,(S)-; 1-MM; 3123L; 3'-(a-Amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine;6-Dimethylamino-9-[3-deoxy-3-(p-methoxy-L-phenylalanylamino)-b-D-ribofuranosyl]-b-purine; Achromycin; Achromycin(purine derivative); CL 13900; P 638; Puromycin; Stillomycin; Stylomycin; b-D-Ribofuranoside,6-(dimethylamino)-9H-purine-9 3-deoxy-3-[(4-methoxy-L-phenylalanyl)amino]-
Density:	1.51 g/cm³
Melting Point:	175.5-177°
Boiling Point:	°Cat760mmHg
Flash Point:	°C
Solubility:	Soluble in water (50 mg/ml at 20°C).
Hazard Symbols:	Toxic to living cells of all kinds.
Safety:	Poison by ingestion, intravenous, and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO_x. An antibiotic.
PSA:	160.88000
LogP:	0.29750

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Chemistry

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
Molecular Weight: 471.50956 g/mol
Molecular Formula: C₂₂H₂₉N₇O₅
Density: 1.51 g/cm³
Molar Volume: 311.7 cm³
Polarizability: 47.79*10^-24cm³
Surface Tension: 61.1 dyne/cm
H-Bond Donor: 4
H-Bond Acceptor: 10
Rotatable Bond Count: 8
Tautomer Count: 2
Exact Mass: 471.223017
MonoIsotopic Mass: 471.223017
Topological Polar Surface Area: 161
Heavy Atom Count: 34
Complexity: 680
Defined Atom StereoCenter Count: 5
Canonical SMILES: CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)NC(=O)C(CC4=CC=C(C=C4)OC)N)O
Isomeric SMILES: CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)NC(=O)[C@H](CC4=CC=C(C=C4)OC)N)O
InChI: InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1
InChIKey: RXWNCPJZOCPEPQ-NVWDDTSBSA-N

Toxicity Data With Reference

1.	dnr-esc 100 µg/disc	CNREA8 Cancer Research. 34 (1974),1658.
2.	cyt-dmg:oth 100 mg/L	CLDFAT Cell Differentiation. 2 (1973),97.
3.	dni-oin:oth 100 mg/L	IJEBA6 Indian Journal of Experimental Biology. 16 (1978),1027.
4.	dni-mus:lym 100 µmol/L	PLMEAA Planta Medica. 34 (1978),231.
5.	dni-mus:fbr 420 µmol/L	JCLBA3 Journal of Cell Biology. 58 (1973),410.
6.	orl-mus LD50:20 mg/kg	85GDA2 CRC Handbook of Antibiotic Compounds. 5 (1981),302.
7.	ipr-mus LD50:25 mg/kg	85GDA2 CRC Handbook of Antibiotic Compounds. 5 (1981),302.
8.	ivn-mus LD50:15 mg/kg	85GDA2 CRC Handbook of Antibiotic Compounds. 5 (1981),302.

Safety Profile

Poison by ingestion, intravenous, and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO_x. An antibiotic.
RIDADR: 3249
HazardClass: 6.1(b)
PackingGroup: III

Specification

Achromycin (CAS NO.53-79-2) is also called (s)-3'-((2-Amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-n,n-dimethy;1-mm ; 3'-(Alpha-amino-p-methoxyhydrocinnamamido)-3'-deoxy-n,n-dimethyl-adenosinl ; 3'-(l-Alpha-amino-p-methoxyhydrocinnamamido)-3'-deoxy-n,n-dimethyladenosine ; 6-Dimethylamino-9-(3'-(p-methoxy-l-phenylalanylamino)-beta-d-ribofuranosyl)- ; ; Achromycin(purinederivative) . Achromycin (CAS NO.53-79-2) is high toxic. It is flammable by fire. It will produce toxic nitrogen oxide fumes when buring. So the storage environment should be ventilate, low-temperature and dry. Keep Achromycin (CAS NO.53-79-2) separate from oxidants and food additives .