(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER
-
(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER
structure -
-
CAS No:
88568-95-0
-
Formula:
C13H18NO7P
-
Chemical Name:
(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER
-
Synonyms:
2-(DiMethoxyphosphinyl)-2-[[(benzyloxy)carbonyl]aMino]acetic acid Methyl ester;Benzyloxycarbonyl-alpha-phosphonoglycinetriMethyl es;(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE;Methyl 2-(((benzyloxy)carbonyl)aMino)-2-(diMethoxyphosphoryl)acetate;Z-Gly(PO(OME2))-OMe;(±;Acetic acid, 2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester;Cbz-a-phosphono-glycine trimethyl ester
- Categories:
-
CAS No:
(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER Basic Attributes
331.26
331.082092
1308068-626-2
2931900090
Characteristics
100
0.7
White Crystalline Powder
1.3±0.1 g/cm3
77-80 °C(lit.)
480.5ºC at 760 mmHg
244.4±28.7 °C
1.505
soluble in methanol.
2-8°C
Safety Information
NONH for all modes of transport
3
36/37/38-22
22-24/25-36-26-37/39
Xi,Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER Use and Manufacturing
Starting material for the synthesis of (Z)-dehydroamino acids by Wittig-Horner reaction with aldehydes; the dehydroamino acids can be stereoselectively reduced to amino acids
Computed Properties
Molecular Weight:331.26
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:331.08208891
Monoisotopic Mass:331.08208891
Topological Polar Surface Area:100
Heavy Atom Count:22
Complexity:415
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER
-
CN
2 YRS
Business licensedTrader Supplier of Pharmaceutical intermediatesInquiryUnit Price: $1 /KG EXWCAS No.: 88568-95-0Grade: Industrial GradeContent: 99% -
CN
8 YRS
Business licensed Certified factoryManufactory Supplier of Biochemicals Ingredients,Vitamin Amino Acid Ingredients,Cosmestic Ingredients,Pharma Chemicals,Organic Fine Chemicals,Food Nutrient Ingredients,Natural Plant Ingredients,APIS Intermidiates,Daily Chemicals,Agricultural Chemicals,Surfactant Chemicals,Ultraviolet Absorbents,Antioxidant Ingredients,Scientific Research Chemical,Flavors and Fragrances ChemicalsInquiryCAS No.: 88568-95-0Grade: Pharmaceutical GradeContent: 99% -
CN
2 YRS
Business licensedTrader Supplier of 1-methylpiperidin-4-one,Boc-α-phosphonoglycine trimethyl esterInquiryCAS No.: 88568-95-0Grade: Industrial GradeContent: 99.70%
Learn More Other Chemicals
-
Cyclopropanecarboxylic acid, 1-formyl-2-methyl-, ethyl ester (9CI)
260261-27-6
-
Cyclopentanecarboxylic acid, 2-(hydroxyimino)-, methyl ester (9CI)
170016-09-8
-
3-CYCLOPROPYL-2-METHYL-3-OXO-PROPIONIC ACID ETHYL ESTER
21741-37-7
-
CYCLOPENTYL-CARBAMIC ACID PHENYL ESTER Formula
58713-31-8
-
3-Cyclopentene-1-carboxylic acid, 1-(chlorocarbonyl)-, ethyl ester (9CI) Formula
76910-09-3
-
Cysteine, 2-methyl-, methyl ester (9CI) Formula
778548-47-3
-
1,2-Benzenedicarboxylic acid, decyl isoundecyl ester Structure
96507-80-1
-
N-[1-Oxo-2-(phenylmethyl)-2-propen-1-yl]glycine phenylmethyl ester Structure
87428-99-7
-
What is D-Glucuronal 3,4-Diacetate Methyl Ester
34296-99-6
-
What is 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-benzoyl-, 1,1-dimethylethyl ester
851322-37-7
(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER
SDSRequest for Quotation