BioBioPha A
China
Product Name: Prunasin
Price: ￥1650.0/5mg
Purity: 98.0%
Stocking Period: 1 Day
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Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: Prunasin
Price: ￥Inquiry/1mg ￥2400.0/5mg
Purity: 95.0%
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Contact: Liu jia

DC Chemicals Limited
China
Product Name: Prunasin
Price: $Inquiry/1g
Purity: 98.0%
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Contact: Tony Cao

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: (R)-(beta-D-glucopyranosyloxy)phenylacetonitrile
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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Contact: Ms Wang

99-18-3

99-18-3 structure

99-18-3 structure

Name: Prunasin
Chemical Name: (R)-prunasin
CAS Number: 99-18-3
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Catalog: Pharmaceutical intermediate Heterocyclic compound Pyridine compound Methylpyridine
Create Date: 2018-08-22 14:33:14
Modify Date: 2024-01-03 19:45:33
Prunasin is a inhibitor of DNA Polymerase β[1].

Name	(R)-prunasin
Synonyms	Prunasin (2S)-(β-D-Glucopyranosyloxy)(phenyl)acetonitrile (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile D-Prunasin Benzeneacetonitrile, α-(β-D-glucopyranosyloxy)-, (αS)-

Description	Prunasin is a inhibitor of DNA Polymerase β[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> DNA/RNA Synthesis
References	[1]. Mizushina Y, et al. The cyanogenic glucoside, prunasin (D-mandelonitrile-beta-D-glucoside), is a novel inhibitor of DNA polymerase beta. J Biochem. 1999;126(2):430-436.

Density	1.5±0.1 g/cm3
Boiling Point	527.0±50.0 °C at 760 mmHg
Melting Point	138-148ºC
Molecular Formula	C₁₄H₁₇NO₆
Molecular Weight	295.29
Flash Point	272.5±30.1 °C
Exact Mass	295.105591
PSA	123.17000
LogP	-0.92
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.621
Storage condition	Hygroscopic, -20°C Freezer, Under Inert Atmosphere

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UL3420000

CHEMICAL NAME :: Prunasin

CAS REGISTRY NUMBER :: 99-18-3

BEILSTEIN REFERENCE NO. :: 0091509

LAST UPDATED :: 199709

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H17-N-O6

MOLECULAR WEIGHT :: 295.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

DOSE :: 177 mg/kg

SEX/DURATION :: female 8 day(s) after conception

TOXIC EFFECTS :: Reproductive - Specific Developmental Abnormalities - musculoskeletal system

REFERENCE :: SCIEAS Science. (American Assoc. for the Advancement of Science, 1333 H St., NW, Washington, DC 20005) V.1- 1895- Volume(issue)/page/year: 215,1513,1982

Symbol	GHS06, GHS08
Signal Word	Danger
Hazard Statements	H301-H360
Precautionary Statements	P201-P301 + P310-P308 + P313
Hazard Codes	T
Risk Phrases	36/37/38
Safety Phrases	26-36/37/39
RIDADR	UN 2811 6.1 / PGIII
RTECS	UL3420000

60981-47-7 structure

60981-47-7

~73%

99-18-3 structure

99-18-3

Literature: Nakajima, Noriyuki; Ubukata, Makoto Bioscience, Biotechnology and Biochemistry, 1998 , vol. 62, # 3 p. 453 - 458

4358-86-5 structure

4358-86-5

~%

99-18-3 structure

99-18-3

Literature: Bioscience, Biotechnology and Biochemistry, , vol. 62, # 3 p. 453 - 458

74808-10-9 structure

74808-10-9

~%

99-18-3 structure

99-18-3

Literature: Bioscience, Biotechnology and Biochemistry, , vol. 62, # 3 p. 453 - 458

207512-68-3 structure

207512-68-3

~%

99-18-3 structure

99-18-3

Literature: Bioscience, Biotechnology and Biochemistry, , vol. 62, # 3 p. 453 - 458

1169800-49-0 structure

1169800-49-0

~%

99-18-3 structure

99-18-3

Literature: Chemical and Pharmaceutical Bulletin, , vol. 57, # 2 p. 207 - 210

Precursor 4
60981-47-7 4358-86-5 74808-10-9 207512-68-3
DownStream 2
100-52-7 611-71-2